| SpectraBase Spectrum ID |
JI8l5KMkAZk |
| Name |
2C-T-31 AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
413.127249232 u |
| Formula |
C20H22F3NO3S |
| InChI |
InChI=1S/C20H22F3NO3S/c1-13(25)24-9-8-15-10-18(27-3)19(11-17(15)26-2)28-12-14-4-6-16(7-5-14)20(21,22)23/h4-7,10-11H,8-9,12H2,1-3H3,(H,24,25) |
| InChIKey |
JZRJISANXYUCGG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
413.455 g/mol |
| Nominal Mass |
413 u |
| Quality |
969 |
| Retention Index |
2722 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNC(=O)C)OC)SCC=1C=CC(C(F)(F)F)=CC1 |
| SPLASH |
splash10-0udl-4915100000-da842c89722fef870374 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-2,5-dimethoxy-4-(4-trifluoromethyl)benzylthiophenethylamine
N-(2-(2,5-dimethoxy-4-((4-(trifluoromethyl)benzyl)sulfanyl)phenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016548 |
