Data-Driven Discovery of Unknown Precursors of N-Nitrosodimethylamine in Nontargeted Liquid Chromatography-High
Menglan Gao1,2, Tingting Zhao1, Xiaobin Liao2
1Division of Analytical and Environmental Toxicology, Department of Laboratory Medicine and Pathology, Faculty of Medicine and Dentistry, University of Alberta, Edmonton, Alberta T6G 2G3, Canada.
Abstract:
N-Nitrosodimethylamine (NDMA) is a carcinogenic byproduct formed from nitrogen-containing organics during water disinfection. Identifying its precursors in source water is necessary for reducing or eliminating NDMA formation. Previous studies focused on model precursors with a dimethylamine group (DMA: -N(CH3)2), missing precursors without DMA that can form NDMA during chloramination. Here, we aimed to develop a new approach enhancing the discovery of various NDMA precursors. By analyzing MS/MS spectra of 39 model NDMA precursors, we identified three diagnostic fragment ions: [C2H6N]+, [C2H7N]•+, and [C2H8N]+. Using these fragments to query the NIST23 MS/MS library revealed 763 candidate compounds. Among 21 commercially available candidates, seven were experimentally confirmed as NDMA precursors through chloramination─four with DMA moieties and three without. Additionally, five drugs lacking DMA were newly identified as NDMA precursors. To facilitate large-scale screening, we developed NitrosAmine Precursor eXplorer (NitraPreX) for nontargeted LC-HRMS analysis. When applied to analyze Suwannee River Humic Acid reference material and real local water samples, NitraPreX tentatively identified over 200 potential NDMA precursors and confirmed two non-DMA-containing compounds, hydroxychloroquine and N,N-bis(2-hydroxyethyl)dodecanamide, as NDMA precursors. This approach provides a robust framework for uncovering a wider range of NDMA precursors.
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