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2C-T-16
SpectraBase Compound ID DWpuyEOMDqK
InChI InChI=1S/C13H19NO2S/c1-4-7-17-13-9-11(15-2)10(5-6-14)8-12(13)16-3/h4,8-9H,1,5-7,14H2,2-3H3
InChIKey BXCMEIZBXNLJKM-UHFFFAOYSA-N
Mol Weight 253.36 g/mol
Molecular Formula C13H19NO2S
Exact Mass 253.11365 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2oBMPpEP7nE
Name 2C-T-16
Classification Phenethylamine designer drug
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 253.113650028 u
Formula C13H19NO2S
InChI InChI=1S/C13H19NO2S/c1-4-7-17-13-9-11(15-2)10(5-6-14)8-12(13)16-3/h4,8-9H,1,5-7,14H2,2-3H3
InChIKey BXCMEIZBXNLJKM-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 253.360 g/mol
Nominal Mass 253 u
Quality 990
Retention Index 1979
SMILES NCCC=1C(=CC(=C(C1)OC)SCC=C)OC
SPLASH splash10-00e9-3960000000-425bd9ad2c75ffc9139e
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 4-Allylthio-2,5-dimethoxy-phenylethylamine 2-[4-Allylthio-2,5-dimethoxyphenyl]ethanamine 2-[2,5-Dimethoxy-4-(prop-2-en-1-yl-sulfanyl)phenyl]ethanamine
Technique GC/MS
Wiley ID DD2024_016053