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氮规则在气相色谱负离子化学电离质谱谱图解析中的应用及建议

Proposal and application of nitrogen rules in interpreting gas chromatography negative-ion chemical ionization mass spectrometry spectra.

作者信息

Tsikas Dimitrios

机构信息

Institute of Toxicology, Core Unit Proteomics, Hannover Medical School, 30623, Hannover, Germany.

出版信息

Anal Biochem. 2025 Oct;705:115922. doi: 10.1016/j.ab.2025.115922. Epub 2025 Jun 17.

DOI:10.1016/j.ab.2025.115922
PMID:40513698
Abstract

Analytical methods based on GC-MS and GC-MS/MS are widely used for the qualitative and quantitative analysis of physiological and non-physiological organic compounds in biological samples. They include chemical derivatization, GC separation of gasous analytes, their inline ionization in the ion-source, separation of ions by MS or MS/MS, their conversion to electrons, and their final multiplication and registration. Negative-ion chemical ionization (NICI) is usually performed by using methane as the reagent gas. For MS/MS analysis, argon is a common collision gas. In many GC-NICI-MS and GC-NICI-MS/MS mass spectra, the negative charge cannot always be assigned to particular atoms. In this article, rules are proposed for the interpretation of GC-NICI-MS and GC-NICI-MS/MS mass spectra. The NICI nitrogen rules (NICI-NR) were derived from GC-NICI-MS and GC-NICI-MS/MS mass spectra reported in the literature, and their utility is demonstrated exemplarily for N-containing analytes. The NICI-NR say that ions with even m/z values and odd number of N atoms, and ions with odd m/z values and even number of N atoms have a definitely assignable negative charge. In all other cases, including analyte derivatives that contain stable isotopes including N and are radicals, the negative charge is hidden. In those cases, the negative charge is associated with a reduction of a particular C atom, such as that in carbonyl groups, by the uptake of one methane-derived secondary electron. In NICI, carbonyl functionalities are introduced into the analytes by means of perfluorinated derivatization reagents such as pentafluoropropionic anhydride and pentafluorobenzoyl chloride that target N atoms of analytes such as amino acids, bioamines and drugs. The relative importance of carbonylic and F atoms in NICI is discussed.

摘要

基于气相色谱-质谱联用(GC-MS)和气相色谱-串联质谱联用(GC-MS/MS)的分析方法被广泛用于生物样品中生理和非生理有机化合物的定性和定量分析。这些方法包括化学衍生化、气态分析物的气相色谱分离、在离子源中的在线电离、通过质谱或串联质谱对离子进行分离、将离子转化为电子以及最终的倍增和记录。负离子化学电离(NICI)通常使用甲烷作为反应气。对于串联质谱分析,氩气是常用的碰撞气。在许多气相色谱-负离子化学电离-质谱(GC-NICI-MS)和气相色谱-负离子化学电离-串联质谱(GC-NICI-MS/MS)质谱图中,负电荷并非总能归属于特定原子。本文提出了解释GC-NICI-MS和GC-NICI-MS/MS质谱图的规则。负离子化学电离氮规则(NICI-NR)源自文献报道的GC-NICI-MS和GC-NICI-MS/MS质谱图,并以含氮分析物为例展示了其效用。NICI-NR表明,质荷比(m/z)值为偶数且氮原子数为奇数的离子,以及m/z值为奇数且氮原子数为偶数的离子具有明确可归属的负电荷。在所有其他情况下,包括含有包括氮在内的稳定同位素且为自由基的分析物衍生物,负电荷是隐藏的。在这些情况下,负电荷与特定碳原子(如羰基中的碳原子)通过吸收一个源自甲烷的二次电子而发生的还原作用相关。在NICI中,通过全氟衍生化试剂(如五氟丙酸酐和五氟苯甲酰氯)将羰基官能团引入分析物中,这些试剂作用于氨基酸、生物胺和药物等分析物的氮原子。文中讨论了羰基和氟原子在NICI中的相对重要性。

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