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天然有机物超高分辨率质谱数据的分子式归属基础

Fundamentals of molecular formula assignment to ultrahigh resolution mass data of natural organic matter.

作者信息

Koch Boris P, Dittmar Thorsten, Witt Matthias, Kattner Gerhard

出版信息

Anal Chem. 2007 Feb 15;79(4):1758-63. doi: 10.1021/ac061949s.

Abstract

Ultrahigh-resolution mass spectrometry via the Fourier transform ion cyclotron resonance technique (FT-ICR-MS) allows the identification of thousands of different molecular formulas in natural organic matter and petroleum samples. Molecular formula assignment from mass data is most critical and time-consuming for these samples, and in many cases, several formulas can be determined for the same molecular mass. Therefore, automated procedures are required for an efficient exploitation of the extensive data sets. Here, we revise statements in a recent publication,1 which might result in a misleading impression about our approach of formula assignment in a previous work. We also summarize and categorize existing procedures for formula assignment. In addition, we propose new techniques, which are suitable to be implemented in automated evaluation software. The homologous series approach is extended toward a building block approach that can be applied as a new exclusion criterion for incorrect formula assignments. The examination of stable isotope ratios of individual molecules in natural organic matter can be applied as an additional and intrinsic evaluation for calculated molecular formulas.

摘要

通过傅里叶变换离子回旋共振技术(FT-ICR-MS)的超高分辨率质谱法能够鉴定天然有机物和石油样品中的数千种不同分子式。从质量数据中确定分子式对于这些样品而言是最关键且耗时的,并且在许多情况下,对于相同的分子量可以确定多个分子式。因此,需要自动化程序来高效利用大量数据集。在此,我们修正了最近一篇出版物中的陈述,该陈述可能会让人对我们在先前工作中的分子式分配方法产生误导性印象。我们还对现有的分子式分配程序进行了总结和分类。此外,我们提出了适用于自动化评估软件的新技术。同系物系列方法扩展为一种构建模块方法,可作为不正确分子式分配的新排除标准。对天然有机物中单个分子的稳定同位素比进行检测可作为对计算出的分子式的额外且内在的评估。

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