Abstract
Eight samples were obtained to characterize the chemical loads in water recycled for reuse applications. The sources included stormwater, rooftop runoff, wastewater, mixed water, and drinking water as a comparison. The water was reused for irrigation, cleaning, toilet flushing, and cooling purposes. Large-volume injection (650 μL) high-performance liquid chromatography and quadrupole time-of-flight mass spectrometry were employed to separate and detect features by suspect and non-target screening. The instrumental method had the advantage that no sample extractions were required prior to analysis. Two chromatographic methods were developed to separate positive- and negative-ionizing compounds and retention time models were developed for both. Retention time models provide an additional measure of confidence for probable and tentative identifications. The two models had predictive R2—which indicates how well the models predicts new observations—of 0.87. After data-reduction, the number of features detected in the samples ranged from 304 to 1513. Feature metrics such as the average response-per-feature provided a simple method to characterize similarities and differences between samples. Additionally, a statistical comparison was performed by principal component analysis. Of the 97 suspect-screening compounds, 20 were positively identified. Benzotriazole/benzothiazole-derivatives and per- and poly-fluoroalkyl substances were the most frequently detectedcompounds during suspect screening. Other compounds detected included pharmaceuticals, drug metabolites, and sucralose. Features were prioritized for non-target analysis based on in-house library matches, magnitude of response, and frequency of occurrence. Fifty-five unique compounds were positively identified via non-target analysis. The identified compounds included 17 pharmaceuticals, 17 pesticides, 13 industrial compounds, four personal-use compounds, and four biological compounds.
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