Liberto Erica, Cagliero Cecilia, Sgorbini Barbara, Bicchi Carlo, Sciarrone Danilo, Zellner Barbara D'Acampora, Mondello Luigi, Rubiolo Patrizia
Dipartimento di Scienza e Tecnologia del Farmaco, Facoltà di Farmacia, Università degli Studi di Torino, Via Pietro Giuria 9, Turin 10125, Italy.
J Chromatogr A. 2008 Jun 27;1195(1-2):117-26. doi: 10.1016/j.chroma.2008.04.045. Epub 2008 Apr 24.
This study describes the development of a gas chromatography-mass spectrometry (GC-MS) library to identify optically active compounds in the flavour and fragrance field using enantioselective GC with cyclodextrin derivatives (CDs) as chiral selectors in combination with MS. The library operates on the "interactive" combination of linear retention indices (I(T) values) in parallel to MS spectra, so as to identify enantiomers reliably and to measure EE and/or ER unequivocally. Since MS is not a selective probe to discriminate optical isomers, mass spectra (or diagnostic ions in SIM mode) are used to locate the enantiomer(s) in the chromatogram, and I(T) values to identify it(them) safely and reliably in particular in complex mixtures. The library has been built up through the following steps: Some applications of the library are also reported. (a) Selection of CD derivatives able to cover a wide range of racemate separations. Four cyclodextrin derivatives were used: 2,6-di-O-methyl-3-O-pentyl-beta-CD, 2,3-di-O-methyl-6-O-tert-butyldimethylsilyl-beta-CD, 2,3-di-O-ethyl-6-AO-tert-butyldimethylsilyl-beta-CD, and 2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl-beta-CD. (b) Determination of the analytes' I(T) values and evaluation of their stability and reliability at both intra- and inter-laboratory level. (c) Determination of the range within which the I(T) of an enantiomer has to be correctly identified, i.e. determination of a common retention index allowance (RIA). (d) Construction of the library, at the moment comprising the enantiomers of 134 racemates. A record has been attributed to each enantiomer including I(T) values determined on the four CD coated columns, mass spectrum, IUPAC chemical names, CAS numbers, molecular weight, and, when separated, racemate enantiomer resolution on the CD investigated. Some applications of the library are also reported.
本研究描述了气相色谱 - 质谱联用(GC - MS)库的开发,该库用于在风味和香料领域识别旋光性化合物,采用环糊精衍生物(CDs)作为手性选择剂的对映体选择性气相色谱与质谱联用。该库基于线性保留指数(I(T)值)与质谱图的“交互式”组合运行,以便可靠地识别对映体,并明确测量对映体过量(EE)和/或对映体比例(ER)。由于质谱不是区分光学异构体的选择性探针,因此质谱图(或选择离子监测模式下的诊断离子)用于在色谱图中定位对映体,而I(T)值用于在复杂混合物中尤其安全可靠地识别对映体。该库通过以下步骤建立:还报道了该库的一些应用。(a)选择能够涵盖广泛外消旋体分离范围的CD衍生物。使用了四种环糊精衍生物:2,6 - 二 - O - 甲基 - 3 - O - 戊基 - β - CD、2,3 - 二 - O - 甲基 - 6 - O - 叔丁基二甲基硅烷基 - β - CD、2,3 - 二 - O - 乙基 - 6 - O - 叔丁基二甲基硅烷基 - β - CD和2,3 - 二 - O - 乙酰基 - 6 - O - 叔丁基二甲基硅烷基 - β - CD。(b)测定分析物的I(T)值,并在实验室内部和实验室之间评估其稳定性和可靠性。(c)确定必须正确识别对映体I(T)值的范围,即确定共同保留指数允许范围(RIA)。(d)构建该库,目前包含134种外消旋体的对映体。已为每个对映体建立记录,包括在四根涂有CD的柱上测定的I(T)值、质谱图、IUPAC化学名称、CAS编号、分子量,以及在研究的CD上分离时外消旋体对映体的拆分情况。还报道了该库的一些应用。