Identifying known unknowns using the US EPA's CompTox Chemistry Dashboard (Q39093300)

9 September 2017

title

Identifying known unknowns using the US EPA's CompTox Chemistry Dashboard (English)

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9 September 2017

3

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9 September 2017

Andrew D McEachran

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Jon R. Sobus

object named as

Jon R Sobus

series ordinal

2

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language of work or name

English

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publication date

16 December 2016

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Analytical and Bioanalytical Chemistry

9 September 2017

published in

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9 September 2017

volume

409

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9 September 2017

issue

7

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9 September 2017

page(s)

1729-1735

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Linking high resolution mass spectrometry data with exposure and toxicity forecasts to advance high-throughput environmental monitoring

9 September 2017

cites work

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https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

Non-target screening with high-resolution mass spectrometry: critical review using a collaborative trial on water analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

Identifying Small Molecules via High Resolution Mass Spectrometry: Communicating Confidence

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

LC-MS screening techniques for wastewater analysis and analytical data handling strategies: Sartans and their transformation products as an example

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

Identification of "known unknowns" utilizing accurate mass data and chemical abstracts service databases

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

Identification of "known unknowns" utilizing accurate mass data and ChemSpider

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

ChemSpider: An Online Chemical Information Resource

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

Strategies to characterize polar organic contamination in wastewater: exploring the capability of high resolution mass spectrometry

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

Accurate mass measurements and their appropriate use for reliable analyte identification.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

MetFrag relaunched: incorporating strategies beyond in silico fragmentation

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

Facilitating high resolution mass spectrometry data processing for screening of environmental water samples: An evaluation of two deconvolution tools.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

Is nontarget screening of emerging contaminants by LC-HRMS successful? A plea for compound libraries and computer tools

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

Distributed structure-searchable toxicity (DSSTox) public database network: a proposal

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

Pharmaceutical occurrence in groundwater and surface waters in forests land-applied with municipal wastewater

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

Pharmaceuticals, hormones, and other organic wastewater contaminants in U.S. streams, 1999-2000: a national reconnaissance

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

Method validation and reconnaissance of pharmaceuticals, personal care products, and alkylphenols in surface waters, sediments, and mussels in an urban estuary

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

PubChem Substance and Compound databases

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

Exploring consumer exposure pathways and patterns of use for chemicals in the environment

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

CERAPP: Collaborative Estrogen Receptor Activity Prediction Project

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

MassBank: a public repository for sharing mass spectral data for life sciences

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

In silico fragmentation for computer assisted identification of metabolite mass spectra

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

METLIN: a metabolite mass spectral database

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00216-016-0139-Z

10.1007/S00216-016-0139-Z

21 January 2018

Identifiers

DOI

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9 September 2017

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