Multi-isotopic modelling of mass spectra: a procedure for verification of the fragmentation hypothesis for the organometallic and coordination compounds

Andrzej J Gorączko, Jacek A Szymura
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引用次数: 2

Abstract

Interpretations of mass spectra usually depend on explanations of the molecular structure by determination of the fragmentation ions structures. Therefore, identification of fragmentation ions formulas is an initial step of such investigations. It seems that multi-isotopic modelling of all ions proposed in fragmentation data should lead to the theoretical mass spectrum. Good adjustment of experimental and predicted spectra proves the validity of the fragmentation table, whose contents are recognised as fragmentation hypothesis. This means that multi-isotopic modelling is a helpful tool for verification of proposed fragmentation data. Applications of the method are presented for 1,1′,2,2′,3,3′-hexachloro-ferrocene, C10H4Cl6Fe, and bis(dibutyldithiophosphate)-zinc(II), [(C4H9O)2PS2]2Zn.

质谱的多同位素模拟:验证有机金属和配位化合物的碎片假说的程序
质谱的解释通常依赖于通过测定断裂离子结构来解释分子结构。因此,破碎离子公式的确定是此类研究的第一步。似乎在碎片数据中提出的所有离子的多同位素模型应该导致理论质谱。实验光谱和预测光谱的良好调整证明了破碎表的有效性,其内容被认为是破碎假设。这意味着多同位素模型是一个有用的工具,用于验证提出的碎片数据。介绍了该方法在1,1 ',2,2 ',3,3 ' -六氯二茂铁,C10H4Cl6Fe和双(二丁基二硫代磷酸)锌(II), [(c4h90)2PS2]2Zn中的应用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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