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运用 UHPLC-QTOF MS/MS 技术对水样中天奈丙胺光降解产物进行非靶向鉴定。

Non-targeted identification of tianeptine photodegradation products in water samples by UHPLC-QTOF MS/MS.

机构信息

Department of Earth and Environmental Sciences - DISAT, University of Milano-Bicocca, Piazza della Scienza 1, 20126, Milan, Italy.

Department of Earth and Environmental Sciences - DISAT, University of Milano-Bicocca, Piazza della Scienza 1, 20126, Milan, Italy; NBFC, National Biodiversity Future Center, 90133 Palermo, Italy.

出版信息

Chemosphere. 2024 Aug;361:142534. doi: 10.1016/j.chemosphere.2024.142534. Epub 2024 Jun 6.

Abstract

This study aims the characterization of several tianeptine transformation products in ultrapure water by simulated sunlight irradiation. Tianeptine was completely degraded after 106 h of exposition following pseudo-first-order kinetics (half-life time = 12.0 ± 2.4 h). Furthermore, an ultra-high-performance liquid chromatography coupled with a high-resolution quadrupole time-of-flight-mass spectrometry method was developed and fully validated taking into account different method performance parameters for the quantification of tianeptine in river water up to a concentration of 400 pg L. Following a non-targeted approach based on mass data-independent acquisition, eight different transformation products not previously reported in the literature were identified and accordingly elucidated, proposing a photodegradation mechanism based on the accurate tandem mass spectrometry information acquired. Irradiation experiments were replicated for a tianeptine solution prepared in a blank river water sample, resulting in the formation of the same transformation products and similar degradation kinetics. In addition, a toxicity assessment of the photoproducts was performed by in silico method, being generally all TPs of comparable toxicity to the precursor except for TP1, and showing a similar persistence in the environment except for TP2 and TP6, while TP4 was the only TP predicted as mutagenic. The developed method was applied for the analysis of four river water samples.

摘要

本研究旨在通过模拟阳光照射,对几种天奈普汀转化产物在超纯水中的特性进行研究。天奈普汀在暴露 106 小时后,遵循伪一级动力学(半衰期为 12.0±2.4 h)完全降解。此外,开发了一种超高效液相色谱-高分辨四极杆飞行时间质谱联用方法,并充分验证了不同方法性能参数,以实现河水中天奈普汀的定量分析,浓度高达 400 pg L。基于基于质量数据非依赖性采集的非靶向方法,鉴定并阐明了八种以前文献中未报道过的不同转化产物,并根据获得的准确串联质谱信息提出了光降解机制。在空白河水样品中制备的天奈普汀溶液的辐照实验进行了重复,形成了相同的转化产物和相似的降解动力学。此外,通过计算方法对光产物的毒性进行了评估,除 TP1 外,所有 TP 的毒性通常与前体相当,除 TP2 和 TP6 外,在环境中的持久性也相似,而 TP4 是唯一预测具有致突变性的 TP。所开发的方法用于分析四个河水样本。

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