| SpectraBase Spectrum ID |
GWkTMpPyO5Q |
| Name |
2C-T-3 TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.111599168 u |
| Formula |
C16H20F3NO3S |
| InChI |
InChI=1S/C16H20F3NO3S/c1-10(2)9-24-14-8-12(22-3)11(7-13(14)23-4)5-6-20-15(21)16(17,18)19/h7-8H,1,5-6,9H2,2-4H3,(H,20,21) |
| InChIKey |
DFRCWRHKXWIAIQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.395 g/mol |
| Nominal Mass |
363 u |
| Quality |
995 |
| Retention Index |
2176 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(=C)C)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-03ds-3942000000-965d7d1a988e21b595e3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-2,5-dimethoxy-4-(beta-methallylthio)phenethylamine
N-(2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)sulfanyl)phenyl)ethyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016678 |
