Insight into unresolved complex mixtures of aromatic hydrocarbons in heavy oil via two-dimensional gas chromatography coupled With time-of-flight mass spectrometry analysis

被引:29
作者
Weng, Na [1 ]
Wan, Shan [2 ]
Wang, Huitong [1 ]
Zhang, Shuichang [1 ]
Zhu, Guangyou [1 ]
Liu, Jingfu [3 ]
Cai, Di [1 ]
Yang, Yunxu [4 ]
机构
[1] PetroChina, Res Inst Petr Explorat & Dev, Beijing 100083, Peoples R China
[2] Luoyang Inst Sci & Technol, Dept Environm Engn & Chem, Luoyang 471023, Herts, Peoples R China
[3] Chinese Acad Sci, Res Ctr Ecoenvironm Sci, State Key Lab Environm Chem & Ecotoxicol, Beijing 100085, Peoples R China
[4] Univ Sci & Technol, Sch Chem & Biol Engn, Dept Chem & Chem Engn, Beijing 100083, Peoples R China
关键词
Comprehensive two-dimensional chromatography; Time-of-flight mass spectrometry; Heavy oil; Biodegraded crude oil; UCM; BIODEGRADED CRUDE-OIL; MORDENITE MOLECULAR-SIEVE; PETROLEUM; IDENTIFICATION; BIOMARKERS; CHINA; QUANTIFICATION; SEPARATION; SEDIMENTS; TOXICITY;
D O I
10.1016/j.chroma.2015.03.057
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
The aromatic hydrocarbon fractions of five crude oils representing a natural sequence of increasing degree of biodegradation from the Liaohe Basin, NE, China, were analyzed using conventional gas chromatography-mass spectrometry (GC-MS) and comprehensive two-dimensional gas chromatography (GC x GC). Because of the limited peak capability and low resolution, compounds in the aromatic fraction of a heavily biodegraded crude oil that were analyzed by GC-MS appeared as unresolved complex mixtures (UCMs) or GC "humps". They could be separated based on their polarity by GC x GC. UCMs are composed mainly of aromatic biomarkers and aromatic hydrocarbons with branched alkanes or cycloalkanes substituents. The quantitative results achieved by GC x GC-FID were shown that monoaromatic hydrocarbons account for the largest number and mass of UCMs in the aromatic hydrocarbon fraction of heavily biodegraded crude oil, at 45% by mass. The number and mass of diaromatic hydrocarbons ranks second at 33% by mass, followed by the aromatic biomarker compounds, triaromatic, tetraaromatic, and pentaaromatic hydrocarbons, that account for 10%, 6%, 1.5%, and 0.01% of all aromatic compounds by mass, respectively. In the heavily biodegraded oil, compounds with monocyclic cycloalkane substituents account for the largest proportion of mono- and diaromatic hydrocarbons, respectively. The C-4-substituted compounds account for the largest proportion of naphthalenes and the C-3-substituted compounds account for the largest proportion of phenanthrenes, which is very different from non-biodegraded, slightly biodegraded, and moderately biodegraded crude oil. It is inferred that compounds of monoaromatic, diaromatic and triaromatic hydrocarbons are affected by biodegradation, that compounds with C-1-, C-2-substituents are affected by the increase in degree of biodegradation, and that their relative content decreased, whereas compounds with C-3-substituents or more were affected slightly or unaffected, and their relative content also increased. The varying regularity of relative content of substituted compounds may be used to reflect the degree of degradation of heavy oil. Moreover, biomarkers for the aromatic hydrocarbons of heavily biodegraded crude oil are mainly aromatic steranes, aromatic secohopanes, aromatic pentacyclotriterpanes, and benzohopanes. According to resultant data, aromatic secohopanes could be used as a specific marker because of their relatively high concentration. This aromatic compound analysis of a series of biodegraded crude oil is useful for future research on the quantitative characterization of the degree of biodegradation of heavy oil, unconventional oil maturity evaluation, oil source correlation, depositional environment, and any other geochemical problems. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:94 / 107
页数:14
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