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2C-T-16 2ME
SpectraBase Compound ID DFa8mQnHJYu
InChI InChI=1S/C15H23NO2S/c1-6-9-19-15-11-13(17-4)12(7-8-16(2)3)10-14(15)18-5/h6,10-11H,1,7-9H2,2-5H3
InChIKey NLQSTLCNSFDQLB-UHFFFAOYSA-N
Mol Weight 281.41 g/mol
Molecular Formula C15H23NO2S
Exact Mass 281.14495 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JJ9Nfg1b720
Name 2C-T-16 2ME
Classification Phenethylamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 281.144950157 u
Formula C15H23NO2S
InChI InChI=1S/C15H23NO2S/c1-6-9-19-15-11-13(17-4)12(7-8-16(2)3)10-14(15)18-5/h6,10-11H,1,7-9H2,2-5H3
InChIKey NLQSTLCNSFDQLB-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 281.414 g/mol
Nominal Mass 281 u
Quality 992
Retention Index 1995
SMILES C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCN(C)C
SPLASH splash10-0a4i-9100000000-32819abc71ac3ebece05
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Dimethyl-2-[4-allylthio-2,5-dimethoxyphenyl]ethan-1-amine 2-[4-(Allylthio)-2,5-dimethoxyphenyl]-N,N-dimethylethanamine
Technique GC/MS
Wiley ID DD2024_020189