MS-Based Molecular Networking of Designer Drugs as an Approach for the Detection of Unknown Derivatives for Forensic and Doping Applications: A Case of NBOMe Derivatives-Reference-Cited by-同舟云学术

MS-Based Molecular Networking of Designer Drugs as an Approach for the Detection of Unknown Derivatives for Forensic and Doping Applications: A Case of NBOMe Derivatives

Published:2019-04-16 Issue:9 Volume:91 Page:5483-5488
ISSN:0003-2700
Container-title:Analytical Chemistry
language:en
Short-container-title:Anal. Chem.

Author:

Yu Jun Sang¹,Seo Hyewon²,Kim Gi Beom¹,Hong Jin²³,Yoo Hye Hyun¹^ORCID

Affiliation:

1. Institute of Pharmaceutical Science and Technology and College of Pharmacy, Hanyang University, Ansan, Gyeonggi-do 15588, Republic of Korea

2. Pharmacological Research Division, Toxicological and Research Department, National Institute of Food and Drug Safety Evaluation, Ministry of Food and Drug Safety, Cheongju, North Chungcheong 28159, Republic of Korea

3. College of Pharmacy, Ewha Womans University, 11-1 Daehyun-dong, Seodaemun-gu 120750, Republic of Korea

Funder

National Research Foundation of Korea

Publisher

American Chemical Society (ACS)

Subject

Analytical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.analchem.9b00294

Reference33 articles.

1. Analytical characterization of three hallucinogenicN-(2-methoxy)benzyl derivatives of the 2C-series of phenethylamine drugs

2. The NBOMe hallucinogenic drug series: Patterns of use, characteristics of users and self-reported effects in a large international sample