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采用场致碎裂串联差分迁移谱对挥发性有机化合物的迁移谱进行神经网络分类。

Neural network classification of mobility spectra for volatile organic compounds using tandem differential mobility spectrometry with field induced fragmentation.

机构信息

Department of Chemistry and Biochemistry, New Mexico State University, Las Cruces, NM, 88003, USA.

Department of Chemistry and Biochemistry, New Mexico State University, Las Cruces, NM, 88003, USA.

出版信息

Anal Chim Acta. 2023 Apr 29;1252:341047. doi: 10.1016/j.aca.2023.341047. Epub 2023 Mar 3.

DOI:10.1016/j.aca.2023.341047
PMID:36935151
Abstract

A spectral library of field induced fragmentation (FIF) spectra for 45 oxygen-containing volatile organic compounds from 5 chemical classes was obtained using tandem differential mobility spectrometry (DMS). Protonated monomers were mobility isolated in a first DMS stage, fragmented with electric fields >10,000 V/cm in a middle (or reactive) stage, and mobility characterized in a second DMS stage. Other spectral libraries were obtained for protonated monomers and for complete mobility spectra from a single DMS stage. Neural networks from Python/Tensorflow software, prepared in-house, and from commercial NeuralWorks Professional II/PLUS were trained to assign spectra into a chemical class. The success at classification was determined for familiar and unfamiliar spectra from these three libraries. Classification test scores were best with FIF spectra with >0.99 for familiar compounds and 0.52 for unfamiliar compounds and were consistent with neural network learning of structural information from fragment ions when compared to other spectral libraries. Radar charts are introduced as measures of classification and as a tool to explore mis-classification. This work shows that ion fragmentation with multi-stage tandem DMS portends molecular identification with the portability and robustness of ambient pressure ion mobility analyzers.

摘要

采用串联差分迁移谱(DMS)获得了 5 个化学类别的 45 种含氧挥发性有机化合物的场致碎裂(FIF)光谱的光谱库。在第一 DMS 阶段,质子化单体被迁移分离,在中间(或反应)阶段用 >10,000 V/cm 的电场进行碎裂,并在第二 DMS 阶段进行迁移特性分析。还从单个 DMS 阶段获得了质子化单体和完整迁移光谱的其他光谱库。使用 Python/Tensorflow 软件内部制备的和来自商业的 NeuralWorks Professional II/PLUS 的神经网络来训练将光谱分配到化学类别中。使用这三个库中的熟悉和不熟悉的光谱来确定分类的成功率。对于熟悉的化合物,FIF 光谱的分类测试分数最好为>0.99,对于不熟悉的化合物为 0.52,与其他光谱库相比,这与神经网络从碎片离子学习结构信息的情况一致。引入雷达图作为分类的度量标准和探索错误分类的工具。这项工作表明,多阶段串联 DMS 的离子碎裂预示着具有大气压离子迁移谱分析仪的便携性和稳健性的分子识别。

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