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 |