Stettin Daniel, Pohnert Georg
Institute for Inorganic and Analytical Chemistry, Bioorganic Analytics, Friedrich Schiller University Jena, 07743 Jena, Germany.
Cluster of Excellence Balance of the Microverse, Friedrich Schiller University Jena, 07743 Jena, Germany.
Metabolites. 2023 Dec 22;14(1):10. doi: 10.3390/metabo14010010.
Electron ionization (EI) and molecular ion-generating techniques like chemical ionization (CI) are complementary ionization methods in gas chromatography (GC)-mass spectrometry (MS). However, manual curation effort and expert knowledge are required to correctly assign molecular ions to fragment spectra. MSdeCIpher is a software tool that enables the combination of two separate datasets from fragment-rich spectra, like EI-spectra, and soft ionization spectra containing molecular ion candidates. Using high-resolution GC-MS data, it identifies and assigns molecular ions based on retention time matching, user-defined adduct/neutral loss criteria, and sum formula matching. To our knowledge, no other freely available or vendor tool is currently capable of combining fragment-rich and soft ionization datasets in this manner. The tool's performance was evaluated on three test datasets. When molecular ions are present, MSdeCIpher consistently ranks the correct molecular ion for each fragment spectrum in one of the top positions, with average ranks of 1.5, 1, and 1.2 in the three datasets, respectively. MSdeCIpher effectively reduces candidate molecular ions for each fragment spectrum and thus enables the usage of compound identification tools that require molecular masses as input. It paves the way towards rapid annotations in untargeted analysis with high-resolution GC-MS.
电子电离(EI)和诸如化学电离(CI)等分子离子生成技术是气相色谱(GC)-质谱(MS)中的互补电离方法。然而,要将分子离子正确地分配到碎片光谱中,需要人工整理工作和专业知识。MSdeCIpher是一种软件工具,它能够将来自富含碎片的光谱(如EI光谱)和包含分子离子候选物的软电离光谱的两个单独数据集进行合并。利用高分辨率GC-MS数据,它基于保留时间匹配、用户定义的加合物/中性损失标准和分子式匹配来识别和分配分子离子。据我们所知,目前没有其他免费可用的工具或供应商工具能够以这种方式合并富含碎片和软电离数据集。该工具的性能在三个测试数据集上进行了评估。当存在分子离子时,MSdeCIpher始终将每个碎片光谱的正确分子离子排在前几位,在三个数据集中的平均排名分别为1.5、1和1.2。MSdeCIpher有效地减少了每个碎片光谱的候选分子离子,从而使得能够使用需要分子量作为输入的化合物鉴定工具。它为高分辨率GC-MS的非靶向分析中的快速注释铺平了道路。