| SpectraBase Spectrum ID |
KUtioPeM1WP |
| Name |
2C-T-31 FORM |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
399.111599168 u |
| Formula |
C19H20F3NO3S |
| InChI |
InChI=1S/C19H20F3NO3S/c1-25-16-10-18(17(26-2)9-14(16)7-8-23-12-24)27-11-13-3-5-15(6-4-13)19(20,21)22/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,23,24) |
| InChIKey |
XULPYSBCMLXQMO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
399.428 g/mol |
| Nominal Mass |
399 u |
| Quality |
990 |
| Retention Index |
2826 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNC=O)OC)SCC=1C=CC(C(F)(F)F)=CC1 |
| SPLASH |
splash10-0k92-3902000000-6a3cf1456a7289e60ab9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-2,5-dimethoxy-4-[(4-trifluoromethyl)benzylthio]phenethylamine
N-(2-(2,5-dimethoxy-4-((4-(trifluoromethyl)benzyl)sulfanyl)phenyl)ethyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017298 |
