| SpectraBase Spectrum ID |
Dkq28ZVOQFc |
| 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 |
993 |
| Retention Index |
1979 |
| SMILES |
NCCC=1C(=CC(=C(C1)OC)SCC=C)OC |
| SPLASH |
splash10-00e9-5790000000-2fde2f3a24dc0f1c07e8 |
| 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_021240 |
