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High-throughput screening of chemicals as functional substitutes using structure-based classification models.使用基于结构的分类模型对化学品作为功能替代物进行高通量筛选。
Green Chem. 2017;19(4):1063-1074. doi: 10.1039/C6GC02744J.
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Integrating tools for non-targeted analysis research and chemical safety evaluations at the US EPA.将非靶向分析研究和化学安全评估工具整合到美国环保局中。
J Expo Sci Environ Epidemiol. 2018 Sep;28(5):411-426. doi: 10.1038/s41370-017-0012-y. Epub 2017 Dec 29.
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Characterization and prediction of chemical functions and weight fractions in consumer products.消费品中化学功能和重量分数的表征与预测。
Toxicol Rep. 2016 Sep 1;3:723-732. doi: 10.1016/j.toxrep.2016.08.011. eCollection 2016.
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High-throughput dietary exposure predictions for chemical migrants from food contact substances for use in chemical prioritization.用于化学物质优先级排序的食品接触物质中化学迁移物的高通量膳食暴露预测。
Environ Int. 2017 Nov;108:185-194. doi: 10.1016/j.envint.2017.08.004. Epub 2017 Aug 31.
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Trends in the application of high-resolution mass spectrometry for human biomonitoring: An analytical primer to studying the environmental chemical space of the human exposome.高分辨率质谱在人体生物监测中的应用趋势:研究人类暴露组环境化学空间的分析入门
Environ Int. 2017 Mar;100:32-61. doi: 10.1016/j.envint.2016.11.026. Epub 2017 Jan 4.
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Consumer Product Chemicals in Indoor Dust: A Quantitative Meta-analysis of U.S. Studies.室内灰尘中的消费品化学品:美国研究的定量荟萃分析。
Environ Sci Technol. 2016 Oct 4;50(19):10661-10672. doi: 10.1021/acs.est.6b02023. Epub 2016 Sep 14.
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Quantitative Structure-Retention Relationship Models To Support Nontarget High-Resolution Mass Spectrometric Screening of Emerging Contaminants in Environmental Samples.支持环境样品中新兴污染物非靶向高分辨率质谱筛查的定量结构-保留关系模型
J Chem Inf Model. 2016 Jul 25;56(7):1384-98. doi: 10.1021/acs.jcim.5b00752. Epub 2016 Jun 17.
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Data-driven prioritization of chemicals for various water types using suspect screening LC-HRMS.使用可疑物筛查液相色谱-高分辨质谱法对不同类型水体中的化学物质进行数据驱动的优先级排序。
Water Res. 2016 Apr 15;93:254-264. doi: 10.1016/j.watres.2016.02.034. Epub 2016 Feb 16.
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Linking high resolution mass spectrometry data with exposure and toxicity forecasts to advance high-throughput environmental monitoring.将高分辨率质谱数据与暴露和毒性预测相联系,以推进高通量环境监测。
Environ Int. 2016 Mar;88:269-280. doi: 10.1016/j.envint.2015.12.008. Epub 2016 Jan 23.
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Successful adaption of a forensic toxicological screening workflow employing nontargeted liquid chromatography-tandem mass spectrometry to water analysis.一种采用非靶向液相色谱-串联质谱法的法医毒理学筛查工作流程成功应用于水分析。
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消费品中化学物质的可疑筛选分析。

Suspect Screening Analysis of Chemicals in Consumer Products.

机构信息

National Exposure Research Laboratory, Office of Research and Development , U.S. Environmental Protection Agency , 109 T. W. Alexander Drive , Research Triangle Park , North Carolina 27711 , United States.

Southwest Research Institute , San Antonio , Texas 78238 , United States.

出版信息

Environ Sci Technol. 2018 Mar 6;52(5):3125-3135. doi: 10.1021/acs.est.7b04781. Epub 2018 Feb 26.

DOI:10.1021/acs.est.7b04781
PMID:29405058
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC6168952/
Abstract

A two-dimensional gas chromatography-time-of-flight/mass spectrometry (GC×GC-TOF/MS) suspect screening analysis method was used to rapidly characterize chemicals in 100 consumer products-which included formulations (e.g., shampoos, paints), articles (e.g., upholsteries, shower curtains), and foods (cereals)-and therefore supports broader efforts to prioritize chemicals based on potential human health risks. Analyses yielded 4270 unique chemical signatures across the products, with 1602 signatures tentatively identified using the National Institute of Standards and Technology 2008 spectral database. Chemical standards confirmed the presence of 119 compounds. Of the 1602 tentatively identified chemicals, 1404 were not present in a public database of known consumer product chemicals. Reported data and model predictions of chemical functional use were applied to evaluate the tentative chemical identifications. Estimated chemical concentrations were compared to manufacturer-reported values and other measured data. Chemical presence and concentration data can now be used to improve estimates of chemical exposure, and refine estimates of risk posed to human health and the environment.

摘要

采用二维气相色谱-飞行时间/质谱联用(GC×GC-TOF/MS)可疑筛查分析方法,快速分析了 100 种消费品中的化学物质,包括配方(如洗发水、油漆)、物品(如家具、浴帘)和食品(谷物),从而支持了根据潜在人类健康风险对化学品进行优先排序的更广泛努力。分析得出了产品中 4270 种独特的化学特征,使用国家标准与技术研究院 2008 年光谱数据库对 1602 种特征进行了初步鉴定。化学标准证实了 119 种化合物的存在。在已知消费品化学物质的公共数据库中,1602 种初步鉴定的化学品中有 1404 种不存在。报告的数据和化学功能使用模型预测被用于评估初步的化学鉴定。估计的化学浓度与制造商报告的值和其他测量数据进行了比较。化学物质的存在和浓度数据现在可用于改善化学暴露的估计,并改进对人类健康和环境构成的风险的估计。