The molecular transformations of carboxylic acids in heavy acidic SL crude before and after true boiling point distillation were examined by ultra-high resolution negative-ion electrospray ionization(ESI) Fourier tran...The molecular transformations of carboxylic acids in heavy acidic SL crude before and after true boiling point distillation were examined by ultra-high resolution negative-ion electrospray ionization(ESI) Fourier transform ion cyclotron resonance mass spectrometry(FT-ICR MS). The acid class(heteroatom number), type(z numbers) and carbon number distributions were positively characterized. It was found out that the total acid number(TAN) of SL crude decreased after true boiling point distillation, and the abundance of O2 class in mass spectra was also found to be reduced from 67.6% to 34.5% in SL TBP mixed crude as measured by MS spectra, indicating to a potential carboxylic acid decomposition. However, it was interesting that the carboxylic acids type distribution in both oils was almost the same although their relative abundance in SL TBP mixed crude turned to be much lower, suggesting that various petroleum carboxylic acid types have the similar thermal decomposition reaction behavior. Furthermore, for each O2 type of acids in SL TBP mixed crude, the abundance of carboxylic acids with carbon number higher than 35 was reduced greatly, especially for those with carbon number higher than 60, the mass peaks of which were nearly totally removed, indicating that the large carboxylic acid molecules in heavy fractions decomposed more significantly because of longer heating time during the true boiling point distillation process. As a result, the reduction of TAN may be caused by the thermal decomposition of carboxylic acids especially those with high carbon number, suggesting that quick distillation or much lower pressure is required to avoid the thermal decomposition.展开更多
Dissolved organic matter(DOM)in refinery wastewater is an extremely complex mixture of various organic compounds.Using mass spectrometry,it is impossible to characterize all of the DOM molecules with only one ionizati...Dissolved organic matter(DOM)in refinery wastewater is an extremely complex mixture of various organic compounds.Using mass spectrometry,it is impossible to characterize all of the DOM molecules with only one ionization source.In this study,negative-ion,electrospray ionization(ESI),positive-ion ESI,and positive-ion atmospheric pressure photoionization(APPI)were coupled with Fourier transform ion cyclotron resonance mass spectrometry(FT-ICR MS)to analyze the molecular composition of DOM in a refinery wastewater stream during the treatment process.There were obvious differences in the heteroatom composition,number of DOM constituents,and chemical properties in refinery wastewater under the three ionization modes.Acidic CHO and CHOS compounds detected by(+)ESI,basic CHN and CHON compounds detected by(þ)ESI,and hydrocarbons detected by(+)APPI were analyzed to determine the molecular transformations that occurred during treatment.In an anaerobic biological treatment process,acidic CHO and CHOS compounds with a high oxygen content were preferentially removed,and acidic CHO and CHOS compounds with a low oxygen content were produced.In an aerobic biological process,acidic CHO and CHOS compounds with a low oxygen content were preferentially removed,and acidic CHO and CHOS compounds with a high oxygen content were produced.The whole biological treatment process has a poor removal efficiency for CHN and CHON compounds,and hydrocarbons.An activated carbon(AC)adsorption process removed different heteroatom compounds mainly with a low oxygen content for acidic and basic compounds.The transformation mechanism of CHO and CHOS compounds in the biological treatment process was analyzed by the Kendrick mass defect(KMD)theory and a mass difference network analysis.In the anaerobic process,large amounts of oxygenated CHO and CHOS compounds were degraded by decarboxylation,deoxydation,demethoxylation,and dehydration reactions,and converted to lower oxygen content compounds.In the aerobic processes,these low oxygen CHO and CHOS compounds mainly underwent carboxylation and oxidation reactions.This study determined the transformation characteristics and mechanisms of different types of organic compounds in refinery wastewater during the treatment process.The results provide guidance for the design and optimization of technologies for refinery wastewater treatment.展开更多
High resolution mass spectrometry in combination with distillation and SARA fractionation provides us an opportunity for in-depth understanding about the hydrotreating process at the molecular level. In this study, th...High resolution mass spectrometry in combination with distillation and SARA fractionation provides us an opportunity for in-depth understanding about the hydrotreating process at the molecular level. In this study, the atmospheric residue derived from Arabian heavy crude and its hydrotreated products were initially subjected to distillation and SARA fractionation. The saturates were characterized by GC FI/FD TOF MS. The aromatics and resins were characterized by APPI FT-ICR MS. Compositional changes of different compounds (paraffins, naphthenes, aromatic hydrocarbons, and heteroatomic compounds) contained in different distillates (vacuum gas oil, vacuum residue) were obtained. More detailed knowledge about the hydrotreating process was achieved.展开更多
High resolution tandem mass spectrometry has been applied to obtain the structure information of petroleumsamples. Here, we report a mefflod for structural characterization of crude oil molecules by the collision-indu...High resolution tandem mass spectrometry has been applied to obtain the structure information of petroleumsamples. Here, we report a mefflod for structural characterization of crude oil molecules by the collision-induced dissocia-tion （CID） technology coupled wiffl the high-field Fourier transform ion cyclotron resonmlce mass spectrometry （FT-ICRMS）. The ion isolation window was narrowed down to 1 Da to distinguish file complex homologues contained in petroleum.Aromatic model compounds and crude oil samples were measured by CID FT-ICR MS at different collision energy levels.The fragmentation of model compounds wiffl alkyl side-chains was found to be related to the size of file aromatic rings. Thefragmentation of model compounds wiffl archipelago structures depended on file lengffl of file bridge alkylene chain. Theprevalent reaction pafflway of model compounds with naphthenic rings was mainly determined by the position of naphfflen-ic rings in file molecules. On file basis of file fragmentation pathways, the structure differences of two crude oils were recog-nized as different content of naphthenic rings by CID technology with 1 Da isolation window. The NMR analysis was alsoapplied to confirm file CID results. This study exhibits the great potential of CID FT-ICR MS wiffl narrow isolation windowin file smlctural characterization of crude oil molecules.展开更多
Dissolved organic matter(DOM)derived from various composts can promote significant changes of soil properties.However,little is known about the DOM compositions and their similarities and differences at the molecular ...Dissolved organic matter(DOM)derived from various composts can promote significant changes of soil properties.However,little is known about the DOM compositions and their similarities and differences at the molecular level.In this study,the molecular compositions of DOM derived from kitchen waste compost(KWC),green waste compost(GWC),manure waste compost(MWC),and sewage sludge compost(SSC)were characterized by electrospray ionization coupled with Fourier transform ion cyclotron resonance mass spectrometry(ESI FT-ICR MS).The molecular formulas were classified into four subcategories:CHO,CHON,CHOS,and CHONS.The KWC,MWC,and SSC DOM represented the highest fraction(35.8%-47.4%)of CHON subcategory,while the GWC DOM represented the highest fraction(68.4%)of CHO subcategory.The GWC DOM was recognized as the nitrogen-and sulfurdeficient compounds that were less saturated,more aromatic,and more oxidized compared with other samples.Further analysis of the oxygen,nitrogen-containing(N-containing),and sulfur-containing(S-containing)functional groups in the four subcategories revealed higher organic molecular complexity.Comparison of the similarities and differences of the four samples revealed 22.8%ubiquitous formulas and 17.4%,11.1%,10.7%,and 6.3%unique formulas of GWC,KWC,SSC,and MWC DOM,respectively,suggesting a large proportion of ubiquitous DOM as well as unique,source-specific molecular signatures.The findings presented herein provide new insight into the molecular characterization of DOM derived from various composts and demonstrated the potential role of these different compounds for agricultural utilization.展开更多
The catalytic esterification reaction was used to decrease total acid number(TAN) of crude oil by converting naphthenic acids to naphthenic acid esters in the presence of Zn-Al hydrotalcite used as the catalyst and gl...The catalytic esterification reaction was used to decrease total acid number(TAN) of crude oil by converting naphthenic acids to naphthenic acid esters in the presence of Zn-Al hydrotalcite used as the catalyst and glycol used as the reactant. The crude oil and its corresponding esterified oil were characterized by the negative-ion electrospray ionization(ESI) Fourier transform ion cyclotron resonance mass spectrometry(FT-ICR MS). Six acidic class species, O_2, O_1, N_1, N_2, N_1O_1 and N_1O_2 were assigned in the negative-ion spectrum both in the crude oil and its esterified oil. Among the identified acidic compounds, the O2 class was dominant. The relative abundance of O_2 class species was much higher than other acidic class species in crude oil, while it was significantly decreased after esterification. The most abundant O_2 class species had a carbon number of 30-34 and a double-bond equivalence(DBE) value of 5 before and after esterification. It could be concluded that the naphthenic acids in crude oil can be esterified to lower its TAN value, and each of them seems to exhibit identical esterification efficiency approximately due to the similar DBE versus the-carbon number distribution before and after esterification.展开更多
基金financially supported by the National Key Basic Research Development Program "973" Project (2006CB202501)
文摘The molecular transformations of carboxylic acids in heavy acidic SL crude before and after true boiling point distillation were examined by ultra-high resolution negative-ion electrospray ionization(ESI) Fourier transform ion cyclotron resonance mass spectrometry(FT-ICR MS). The acid class(heteroatom number), type(z numbers) and carbon number distributions were positively characterized. It was found out that the total acid number(TAN) of SL crude decreased after true boiling point distillation, and the abundance of O2 class in mass spectra was also found to be reduced from 67.6% to 34.5% in SL TBP mixed crude as measured by MS spectra, indicating to a potential carboxylic acid decomposition. However, it was interesting that the carboxylic acids type distribution in both oils was almost the same although their relative abundance in SL TBP mixed crude turned to be much lower, suggesting that various petroleum carboxylic acid types have the similar thermal decomposition reaction behavior. Furthermore, for each O2 type of acids in SL TBP mixed crude, the abundance of carboxylic acids with carbon number higher than 35 was reduced greatly, especially for those with carbon number higher than 60, the mass peaks of which were nearly totally removed, indicating that the large carboxylic acid molecules in heavy fractions decomposed more significantly because of longer heating time during the true boiling point distillation process. As a result, the reduction of TAN may be caused by the thermal decomposition of carboxylic acids especially those with high carbon number, suggesting that quick distillation or much lower pressure is required to avoid the thermal decomposition.
基金This work was supported by the National Key Research and Development Program of China(2018YFA0605800 and 2020YFA0607600)the National Natural Science Foundation of China(42003059)Science Foundation of China University of Petroleum,Beijing(No.2462021XKBH005).
文摘Dissolved organic matter(DOM)in refinery wastewater is an extremely complex mixture of various organic compounds.Using mass spectrometry,it is impossible to characterize all of the DOM molecules with only one ionization source.In this study,negative-ion,electrospray ionization(ESI),positive-ion ESI,and positive-ion atmospheric pressure photoionization(APPI)were coupled with Fourier transform ion cyclotron resonance mass spectrometry(FT-ICR MS)to analyze the molecular composition of DOM in a refinery wastewater stream during the treatment process.There were obvious differences in the heteroatom composition,number of DOM constituents,and chemical properties in refinery wastewater under the three ionization modes.Acidic CHO and CHOS compounds detected by(+)ESI,basic CHN and CHON compounds detected by(þ)ESI,and hydrocarbons detected by(+)APPI were analyzed to determine the molecular transformations that occurred during treatment.In an anaerobic biological treatment process,acidic CHO and CHOS compounds with a high oxygen content were preferentially removed,and acidic CHO and CHOS compounds with a low oxygen content were produced.In an aerobic biological process,acidic CHO and CHOS compounds with a low oxygen content were preferentially removed,and acidic CHO and CHOS compounds with a high oxygen content were produced.The whole biological treatment process has a poor removal efficiency for CHN and CHON compounds,and hydrocarbons.An activated carbon(AC)adsorption process removed different heteroatom compounds mainly with a low oxygen content for acidic and basic compounds.The transformation mechanism of CHO and CHOS compounds in the biological treatment process was analyzed by the Kendrick mass defect(KMD)theory and a mass difference network analysis.In the anaerobic process,large amounts of oxygenated CHO and CHOS compounds were degraded by decarboxylation,deoxydation,demethoxylation,and dehydration reactions,and converted to lower oxygen content compounds.In the aerobic processes,these low oxygen CHO and CHOS compounds mainly underwent carboxylation and oxidation reactions.This study determined the transformation characteristics and mechanisms of different types of organic compounds in refinery wastewater during the treatment process.The results provide guidance for the design and optimization of technologies for refinery wastewater treatment.
基金supported by the National Basic Research Program of China (2010CB226901)
文摘High resolution mass spectrometry in combination with distillation and SARA fractionation provides us an opportunity for in-depth understanding about the hydrotreating process at the molecular level. In this study, the atmospheric residue derived from Arabian heavy crude and its hydrotreated products were initially subjected to distillation and SARA fractionation. The saturates were characterized by GC FI/FD TOF MS. The aromatics and resins were characterized by APPI FT-ICR MS. Compositional changes of different compounds (paraffins, naphthenes, aromatic hydrocarbons, and heteroatomic compounds) contained in different distillates (vacuum gas oil, vacuum residue) were obtained. More detailed knowledge about the hydrotreating process was achieved.
基金supported by the Key Laboratory of SINOPEC (KL17010)the research project of Research Institute of Petroleum Processing(R16075)
文摘High resolution tandem mass spectrometry has been applied to obtain the structure information of petroleumsamples. Here, we report a mefflod for structural characterization of crude oil molecules by the collision-induced dissocia-tion （CID） technology coupled wiffl the high-field Fourier transform ion cyclotron resonmlce mass spectrometry （FT-ICRMS）. The ion isolation window was narrowed down to 1 Da to distinguish file complex homologues contained in petroleum.Aromatic model compounds and crude oil samples were measured by CID FT-ICR MS at different collision energy levels.The fragmentation of model compounds wiffl alkyl side-chains was found to be related to the size of file aromatic rings. Thefragmentation of model compounds wiffl archipelago structures depended on file lengffl of file bridge alkylene chain. Theprevalent reaction pafflway of model compounds with naphthenic rings was mainly determined by the position of naphfflen-ic rings in file molecules. On file basis of file fragmentation pathways, the structure differences of two crude oils were recog-nized as different content of naphthenic rings by CID technology with 1 Da isolation window. The NMR analysis was alsoapplied to confirm file CID results. This study exhibits the great potential of CID FT-ICR MS wiffl narrow isolation windowin file smlctural characterization of crude oil molecules.
基金the GDAS’Project of Science and Technology Development(No.2019GDASYL-0501005)the Natural Science Foundation of Guangdong Province(No.2018A030310084)+1 种基金a development project of Ronggui’s strategic emerging industries(Ronggui Jingfa[2019]Reference No.19)the Program of Guangdong Provincial Key Laboratory of New and Renewable Energy Research and Development,China(No.y809jm1001)。
文摘Dissolved organic matter(DOM)derived from various composts can promote significant changes of soil properties.However,little is known about the DOM compositions and their similarities and differences at the molecular level.In this study,the molecular compositions of DOM derived from kitchen waste compost(KWC),green waste compost(GWC),manure waste compost(MWC),and sewage sludge compost(SSC)were characterized by electrospray ionization coupled with Fourier transform ion cyclotron resonance mass spectrometry(ESI FT-ICR MS).The molecular formulas were classified into four subcategories:CHO,CHON,CHOS,and CHONS.The KWC,MWC,and SSC DOM represented the highest fraction(35.8%-47.4%)of CHON subcategory,while the GWC DOM represented the highest fraction(68.4%)of CHO subcategory.The GWC DOM was recognized as the nitrogen-and sulfurdeficient compounds that were less saturated,more aromatic,and more oxidized compared with other samples.Further analysis of the oxygen,nitrogen-containing(N-containing),and sulfur-containing(S-containing)functional groups in the four subcategories revealed higher organic molecular complexity.Comparison of the similarities and differences of the four samples revealed 22.8%ubiquitous formulas and 17.4%,11.1%,10.7%,and 6.3%unique formulas of GWC,KWC,SSC,and MWC DOM,respectively,suggesting a large proportion of ubiquitous DOM as well as unique,source-specific molecular signatures.The findings presented herein provide new insight into the molecular characterization of DOM derived from various composts and demonstrated the potential role of these different compounds for agricultural utilization.
基金financially supported by the National Natural Science Foundation of China (No. 21206194)
文摘The catalytic esterification reaction was used to decrease total acid number(TAN) of crude oil by converting naphthenic acids to naphthenic acid esters in the presence of Zn-Al hydrotalcite used as the catalyst and glycol used as the reactant. The crude oil and its corresponding esterified oil were characterized by the negative-ion electrospray ionization(ESI) Fourier transform ion cyclotron resonance mass spectrometry(FT-ICR MS). Six acidic class species, O_2, O_1, N_1, N_2, N_1O_1 and N_1O_2 were assigned in the negative-ion spectrum both in the crude oil and its esterified oil. Among the identified acidic compounds, the O2 class was dominant. The relative abundance of O_2 class species was much higher than other acidic class species in crude oil, while it was significantly decreased after esterification. The most abundant O_2 class species had a carbon number of 30-34 and a double-bond equivalence(DBE) value of 5 before and after esterification. It could be concluded that the naphthenic acids in crude oil can be esterified to lower its TAN value, and each of them seems to exhibit identical esterification efficiency approximately due to the similar DBE versus the-carbon number distribution before and after esterification.
