Using new structurally related additive schemes in the precalculation of gas chromatographic retention indices of polychlorinated hydroxybiphenyls on HP-5 stationary phase

被引:42
|
作者
Zenkevich, IG
Moeder, M
Koeller, G
Schrader, S
机构
[1] St Petersburg State Univ, Inst Chem Res, St Petersburg 198504, Russia
[2] UFZ Helmholtz Ctr Environm Res, Dept Analyt Chem, D-04318 Leipzig, Germany
关键词
retention indices; retention prediction; polychlorinated hydroxybiphenyls;
D O I
10.1016/j.chroma.2003.10.106
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
A new additive scheme is proposed for the precalculation of gas chromatographic retention indices of complex organic compounds. The principal feature of this approach is the absence of previously calculated I increments for any structural fragments or functional groups in the molecule. Instead, arithmetical operations involving I values of simpler structural analogues of target compounds are used directly. I precalculation for polychlorinated hydroxybiphenyls (839 congeners) on the HP-5 stationary phase was chosen as one of the most important applications of the method under discussion. Such a large number of congeners cannot be obtained as reference samples and their gas chromatographic (GC)-mass spectrometric (MS) identification should therefore be based currently on precalculated I values. (C) 2003 Elsevier B.V. All rights reserved.
引用
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页码:227 / 236
页数:10
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