(Q88129037)

English

Elucidation of the metabolites of the novel psychoactive substance 4-methyl-N-ethyl-cathinone (4-MEC) in human urine and pooled liver microsomes by GC-MS and LC-HR-MS/MS techniques and of its detectability by GC-MS or LC-MS(n) standard screening app

scientific article published on 22 June 2014

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scholarly article

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21 March 2020

Elucidation of the metabolites of the novel psychoactive substance 4-methyl-N-ethyl-cathinone (4-MEC) in human urine and pooled liver microsomes by GC-MS and LC-HR-MS/MS techniques and of its detectability by GC-MS or LC-MS(n) standard screening approaches (English)

1 reference

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21 March 2020

2

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21 March 2020

Benedicte Lelièvre

5

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21 March 2020

8

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21 March 2020

author name string

Andreas G Helfer

1

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21 March 2020

David Boels

3

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21 March 2020

Séverine Ferec

4

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21 March 2020

Jessica Welter

6

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21 March 2020

Markus R Meyer

7

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21 March 2020

publication date

22 June 2014

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21 March 2020

Drug Testing and Analysis

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21 March 2020

7

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21 March 2020

5

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21 March 2020

368-375

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21 March 2020

describes a project that uses

gas chromatography-mass spectrometry

1 reference

based on heuristic

inferred from title

Metabolism of designer drugs of abuse: an updated review.

1 reference

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7 January 2021

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Beta-keto amphetamines: studies on the metabolism of the designer drug mephedrone and toxicological detection of mephedrone, butylone, and methylone in urine using gas chromatography-mass spectrometry

1 reference

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7 January 2021

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Designer cathinones--an emerging class of novel recreational drugs

1 reference

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7 January 2021

based on heuristic

inferred from DOI database lookup

The analytical investigation of synthetic street drugs containing cathinone analogs

1 reference

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7 January 2021

based on heuristic

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Mephedrone (methylmethcathinone) in toxicology casework: a Northern Ireland perspective

1 reference

https://api.crossref.org/works/10.1002%2FDTA.1682

7 January 2021

based on heuristic

inferred from DOI database lookup

Novel psychoactive substances: how to understand the acute toxicity associated with the use of these substances

1 reference

https://api.crossref.org/works/10.1002%2FDTA.1682

7 January 2021

based on heuristic

inferred from DOI database lookup

The pharmacology and toxicology of the synthetic cathinone mephedrone (4-methylmethcathinone).

1 reference

https://api.crossref.org/works/10.1002%2FDTA.1682

7 January 2021

based on heuristic

inferred from DOI database lookup

Monoamine transporter and receptor interaction profiles of a new series of designer cathinones.

1 reference

https://api.crossref.org/works/10.1002%2FDTA.1682

7 January 2021

based on heuristic

inferred from DOI database lookup

Cathinones derivatives-related deaths as exemplified by two fatal cases involving methcathinone with 4-methylmethcathinone and 4-methylethcathinone

1 reference

https://api.crossref.org/works/10.1002%2FDTA.1682

7 January 2021

based on heuristic

inferred from DOI database lookup

Analysis of 4-MEC in biological and non-biological material--three case reports.

1 reference

https://api.crossref.org/works/10.1002%2FDTA.1682

7 January 2021

based on heuristic

inferred from DOI database lookup

New cathinone-derived designer drugs 3-bromomethcathinone and 3-fluoromethcathinone: studies on their metabolism in rat urine and human liver microsomes using GC-MS and LC-high-resolution MS and their detectability in urine

1 reference

https://api.crossref.org/works/10.1002%2FDTA.1682

7 January 2021

based on heuristic

inferred from DOI database lookup

Studies on the metabolism and detectability of the designer drug β-naphyrone in rat urine using GC-MS and LC-HR-MS/MS

1 reference

https://api.crossref.org/works/10.1002%2FDTA.1682

7 January 2021

based on heuristic

inferred from DOI database lookup

Elucidation of the Phase I and Phase II metabolic pathways of (±)-4'-methylmethcathinone (4-MMC) and (±)-4'-(trifluoromethyl)methcathinone (4-TFMMC) in rat liver hepatocytes using LC-MS and LC-MS²

1 reference

https://api.crossref.org/works/10.1002%2FDTA.1682

7 January 2021

based on heuristic

inferred from DOI database lookup

In vitro metabolism and pharmacokinetic studies on methylone.

1 reference

https://api.crossref.org/works/10.1002%2FDTA.1682

7 January 2021

based on heuristic

inferred from DOI database lookup

In vitro metabolism studies on mephedrone and analysis of forensic cases

1 reference

https://api.crossref.org/works/10.1002%2FDTA.1682

7 January 2021

based on heuristic

inferred from DOI database lookup

Drugs of abuse screening in urine as part of a metabolite-based LC-MSn screening concept

1 reference

https://api.crossref.org/works/10.1002%2FDTA.1682

7 January 2021

based on heuristic

inferred from DOI database lookup

Lefetamine-derived designer drugs N-ethyl-1,2-diphenylethylamine (NEDPA) and N-iso-propyl-1,2-diphenylethylamine (NPDPA): metabolism and detectability in rat urine using GC-MS, LC-MSn and LC-HR-MS/MS.

1 reference

https://api.crossref.org/works/10.1002%2FDTA.1682

7 January 2021

based on heuristic

inferred from DOI database lookup

Development of the first metabolite-based LC-MS(n) urine drug screening procedure-exemplified for antidepressants.

1 reference

https://api.crossref.org/works/10.1002%2FDTA.1682

7 January 2021

based on heuristic

inferred from DOI database lookup

2-methiopropamine, a thiophene analogue of methamphetamine: studies on its metabolism and detectability in the rat and human using GC-MS and LC-(HR)-MS techniques.

1 reference

https://api.crossref.org/works/10.1002%2FDTA.1682

7 January 2021

based on heuristic

inferred from DOI database lookup

Automated mass spectral deconvolution and identification system for GC-MS screening for drugs, poisons, and metabolites in urine

1 reference

https://api.crossref.org/works/10.1002%2FDTA.1682

7 January 2021

based on heuristic

inferred from DOI database lookup

Mass spectral and NMR spectral data of two new designer drugs with an alpha-aminophenone structure: 4'-methyl-alpha-pyrrolidinohexanophenone and 4'-methyl-alpha-pyrrolidinobutyrophenone

1 reference

https://api.crossref.org/works/10.1002%2FDTA.1682

7 January 2021

based on heuristic

inferred from DOI database lookup

Identification of ten new designer drugs by GC-MS, UPLC-QTOF-MS, and NMR as part of a police investigation of a Danish internet company

1 reference

https://api.crossref.org/works/10.1002%2FDTA.1682

7 January 2021

based on heuristic

inferred from DOI database lookup

Generation of metabolites by an automated online metabolism method using human liver microsomes with subsequent identification by LC-MS(n), and metabolism of 11 cathinones

1 reference

https://api.crossref.org/works/10.1002%2FDTA.1682

7 January 2021

based on heuristic

inferred from DOI database lookup

Identifiers

10.1002/DTA.1682

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24953431%20AND%20SRC:MED&resulttype=core&format=json

21 March 2020

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24953431%20AND%20SRC:MED&resulttype=core&format=json

21 March 2020

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