Monitoring pollution pathways in river water by predictive path modelling using untargeted GC-MS measurements

Abstract

To safeguard the quality of river water, a comprehensive approach is required within the European Water Framework Directive. It is vital to conduct non-target screening of the complete chemical fingerprint of the aquatic ecosystem, as this will help to identify chemicals of emerging concern and uncover their unusual dynamic patterns in river water. Achieving this goal calls for an advanced combination of two measurement paradigms: tracing the potential pollution path through the river network and detecting the numerous compounds that constitute the chemical composition, both known and unknown. To address this challenge, we propose an integrated approach that combines the preprocessing of ongoing Gas Chromatography Mass Spectrometry (GC-MS) measurements at nine sites along the Rhine using PARAllel FActor Analysis2 (PARAFAC2) for non-target screening, with spatiotemporal modelling of these sites within the river network using a statistical path modelling algorithm called Process Partial Least Squares (Process PLS). With an average explained variance of 97.0%, PARAFAC2 extracted mass spectra, elution, and concentration profiles of known and unknown chemicals. On average, 76.8% of the chemical variability captured by the PARAFAC2 concentration profiles was extracted by Process PLS. The integrated approach enabled us to track chemicals through the Rhine catchment, and tentatively identify known and as-yet unknown potential pollutants, including methyl tert-butyl ether and 1,3-cyclopentadiene, based on non-target screening and spatiotemporal behaviour.