Determination of aromatic sulphur compounds in heavy gas oil by using (low-)flow modulated comprehensive two-dimensional gas chromatography-triple quadrupole mass spectrometry

被引:34
作者
Franchina, Flavio Antonio [1 ]
Machado, Maria Elisabete [2 ]
Tranchida, Peter Quinto [1 ]
Zini, Claudia Alcaraz [2 ]
Caramao, Elina Bastos [2 ,3 ]
Mondello, Luigi [1 ,4 ,5 ]
机构
[1] Univ Messina, Sci Farmaco & Prod Salute Dept, I-98168 Messina, Italy
[2] Univ Fed Rio Grande do Sul, Inst Quim, Porto Alegre, RS, Brazil
[3] Inst Nacl Ciencia Tecnol Energia & Ambiente, Lajeado, RS, Brazil
[4] Univ Campus Bio Med Rome, I-00128 Rome, Italy
[5] Univ Messina, Sci Farmaco & Prod Salute Dept, Chromaleont Srl, I-98168 Messina, Italy
关键词
Comprehensive two-dimensional gas chromatography; Flow modulation; Triple quadrupole mass spectrometry; Heavy gas oil; Aromatic sulphur compounds; Multiple-reaction-monitoring (MRM); LIGHT CYCLE OIL; RETENTION BEHAVIOR; HETEROCYCLES; PETROLEUM; DIBENZOTHIOPHENE; IDENTIFICATION; FRACTIONATION; DERIVATIVES; SEPARATION;
D O I
10.1016/j.chroma.2015.01.082
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
The present research is focused on the development of a flow-modulated comprehensive two-dimensional gas chromatography-triple quadrupole mass spectrometry (FM GC x GC-MS/MS) method for the determination of classes of aromatic organic sulphur compounds (benzothiophenes, dibenzothiophenes, and benzonaphthothiophene) in heavy gas oil (HGO). The MS/MS instrument was used to provide both full-scan and multiple-reaction-monitoring (MRM) data. Linear retention index (LRI) ranges were used to define the MRM windows for each chemical class. Calibration solutions (internal standard: 1-fluoronaphthalene) were prepared by using an HGO sample, depleted of S compounds. Calibration information was also derived for the thiophene class (along with MRM and LRI data), even though such constituents were not present in the HGO. Linearity was satisfactory over the analyzed concentration range (1-100 mg/L); intra-day precision for the lowest calibration point was always below 17%. Accuracy was also satisfactory, with a maximum percentage error of 3.5% (absolute value) found among the S classes subjected to (semi-)quantification. The highest limit of quantification was calculated to be 299 mu g/L (for the C1-benzothiophene class), while the lowest was 21 mu g/L (for the C4-benzothiophene class). (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:86 / 94
页数:9
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