Publication | Closed Access
Identification of Transformation Products of Organic Contaminants in Natural Waters by Computer-Aided Prediction and High-Resolution Mass Spectrometry
317
Citations
21
References
2009
Year
BioconcentrationEnvironmental MonitoringEngineeringChemical ContaminantEnvironmental ChemistryEmerging ContaminantEnvironmental Analytical ChemistryMarine PollutionTransformation ProductsMicrobial EcologyAnalytical ChemistryTandem Mass SpectrometryEnvironmental MicrobiologyBiochemistryComputer-aided PredictionMass SpectraWater QualityEcotoxicologyChemical PollutionHigh-resolution Mass SpectrometryWater AnalysisEnvironmental EngineeringMass SpectrometryMicrobiologyEnvironmental ToxicologyMedicineDrug Analysis
Transformation products of organic contaminants are rarely considered in water quality assessments, yet they can reach concerning concentrations and their prevalence remains poorly understood due to limited analytical standards. The study develops an efficient procedure to comprehensively screen for many potential transformation products in environmental samples. The method uses a target list of plausible TPs generated by the University of Minnesota Pathway Prediction System and literature searches, then applies solid‑phase extraction, liquid chromatography–tandem mass spectrometry with high resolution, and a workflow that extracts exact masses, selects intense peaks, checks retention time plausibility, and interprets spectra to identify TPs. Nineteen transformation products were identified, including both common and rarely reported compounds, and the relatively low number suggests TPs may not pose an unexpected risk to aquatic resources.
Transformation products (TPs) of organic contaminants in aquatic environments are still rarely considered in water quality and chemical risk assessment, although they have been found in concentrations that are of concern. Since many different TPs can potentially be formed in the environment and analytical standards are typically lacking for these compounds, knowledge on the prevalence of TPs in aquatic environments is fragmentary. In this study, an efficient procedure was therefore developed to comprehensively screen for large numbers of potential TPs in environmental samples. It is based on a target list of plausible TPs that has been assembled using the University of Minnesota Pathway Prediction System (UM-PPS) for the computer-aided prediction of products of microbial metabolism and an extensive search for TPs reported in the scientific literature. The analytical procedure for screening of the compounds on the target list has been developed to allow for the detection of a broad range of compounds in complex environmental samples in the absence of commercially available reference standards. It includes solid phase extraction with broad enrichment efficiency, followed by liquid chromatography and tandem mass spectrometry with high mass resolution and accuracy. The identification of target TPs consisted of extracting the exact mass from the chromatogram, selecting peaks of sufficient intensity, checking the plausibility of the retention time, and interpreting mass spectra. The procedure was used to screen for TPs of 52 pesticides, biocides, and pharmaceuticals in seven representative surface water samples from different regions in Switzerland. Altogether, 19 TPs were identified, including both some well-known and commonly detected TPs, and some rarely reported ones (e.g., biotransformation products of the pharmaceuticals venlafaxine and verapamil, or of the pesticide azoxystrobin). Overall, the rather low number of TPs detected suggests that TPs may not pose a problem of unexpected magnitude for aquatic resources.
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