| SpectraBase Spectrum ID |
JIVzyHDaPlg |
| Name |
2C-T-31 ME |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
385.132334613 u |
| Formula |
C19H22F3NO2S |
| InChI |
InChI=1S/C19H22F3NO2S/c1-23-9-8-14-10-17(25-3)18(11-16(14)24-2)26-12-13-4-6-15(7-5-13)19(20,21)22/h4-7,10-11,23H,8-9,12H2,1-3H3 |
| InChIKey |
UHVILWGOJNQRJF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
385.445 g/mol |
| Nominal Mass |
385 u |
| Quality |
921 |
| Retention Index |
2384 |
| SMILES |
C(C=1C=CC(=CC1)CSC1=C(C=C(C(=C1)OC)CCNC)OC)(F)(F)F |
| SPLASH |
splash10-0006-9201000000-bd607d9e82de5a342053 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-2,5-dimethoxy-4-[(4-trifluoromethyl)benzylthio]phenethylamine
2-(2,5-dimethoxy-4-((4-(trifluoromethyl)benzyl)sulfanyl)phenyl)-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017371 |
