LAUSR

Predicting chromatographic retention times of pesticides has become more and more important for suspect and non-target screening. Indeed, high-resolution mass spectrometry hyphenated (HRMS) to liquid chromatography (LC) are of growing interest for research and monitoring of pesticides, their metabolites and transformation products. The development of quantitative structure-retention relationship models require selecting the most adequate and best set of molecular descriptors and the best machine-learning algorithm. Here, we used seven molecular descriptor sets extracted from four well-known studies and applied them to roughly 800 pesticides and their chromatographic reversed-phase retention times. We used and optimized five different machine-learning algorithms with these descriptor sets to carry out predictions. Our results show that a support-vector machine regression algorithm with only eight molecular descriptors gave the best compromise between the number of molecular descriptors, processing time and model complexity to optimize prediction performance for this specific gradient LC method.