An automated toxicity based prioritization framework for fast chemical characterization in non-targeted analysis

Identification of environmental pollutants with harmful effects is commonly conducted by non-targeted analysis (NTA) using liquid chromatography coupled with high-resolution mass spectrometry. Prioritization of possible candidates is important yet challenging because of the large number of candidates from MS acquisitions. We aimed to prioritize candidates to the exposure potential of organic chemicals by their toxicity and identification evidence in the matrix. We have developed an R package application, "NTAprioritization.R", for fast prioriti-zation of suspect lists. In this workflow, the identification levels of candidates were first rated according to spectral matching and retention time prediction. The toxicity levels were rated according to candidates' toxicity of different endpoints or ToxPi score. Finally, the various levels of candidates were identified as Tier 1 - 5