| SpectraBase Spectrum ID |
JHSpOs6T4e8 |
| Name |
2C-T-31 |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
371.116684549 u |
| Formula |
C18H20F3NO2S |
| InChI |
InChI=1S/C18H20F3NO2S/c1-23-15-10-17(16(24-2)9-13(15)7-8-22)25-11-12-3-5-14(6-4-12)18(19,20)21/h3-6,9-10H,7-8,11,22H2,1-2H3 |
| InChIKey |
BDOJPUSYOLIGBS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
371.418 g/mol |
| Nominal Mass |
371 u |
| Quality |
997 |
| Retention Index |
2364 |
| SMILES |
NCCC=1C(=CC(=C(C1)OC)SCC=1C=CC(C(F)(F)F)=CC1)OC |
| SPLASH |
splash10-000x-4906000000-3e899a2dc8ff0a3db16f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-((4-Trifluoromethyl)benzylthio)-2,5-dimethoxy-phenethylamine
2-[2,5-Dimethoxy-4-(([4-(trifluoromethyl)phenyl]methyl)sulfanyl)phenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016273 |
