The use of fast molecular descriptors and artificial neural networks approach in organochlorine compounds electron ionization mass spectra classification
Maciej Przyby{\l}ek, Waldemar Studzi\'nski, Alicja Gackowska, Jerzy, Gaca

TL;DR
This study develops neural network-based classification models using fast molecular descriptors to identify organochlorine compounds in mass spectra, enhancing pollutant detection accuracy in environmental monitoring.
Contribution
It introduces a novel approach combining fast molecular descriptors with neural networks for classifying organochlorine mass spectra, improving prediction accuracy over existing methods.
Findings
Criterion I-based ANNs are more accurate for classification.
Models show high predictive power in validation tests.
Applicable to sunscreen agents and disinfection by-products.
Abstract
Developing of theoretical tools can be very helpful for supporting new pollutant detection. Nowadays, a combination of mass spectrometry and chromatographic techniques are the most basic environmental monitoring methods. In this paper, two organochlorine compound mass spectra classification systems were proposed. The classification models were developed within the framework of artificial neural networks (ANNs) and fast 1D and 2D molecular descriptor calculations. Based on the intensities of two characteristic MS peaks, namely, [M] and [M-35], two classification criterions were proposed. According to criterion I, class 1 comprises [M] signals with the intensity higher than 800 NIST units, while class 2 consists of signals with the intensity lower or equal than 800. According to criterion II, class 1 consists of [M-35] signals with the intensity higher than 100, while signals with the…
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