| SpectraBase Spectrum ID |
JEpEWufNU6y |
| Name |
2C-T-31 2ME |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
399.147984678 u |
| Formula |
C20H24F3NO2S |
| InChI |
InChI=1S/C20H24F3NO2S/c1-24(2)10-9-15-11-18(26-4)19(12-17(15)25-3)27-13-14-5-7-16(8-6-14)20(21,22)23/h5-8,11-12H,9-10,13H2,1-4H3 |
| InChIKey |
DFKRNRJOWMMCIZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
399.472 g/mol |
| Nominal Mass |
399 u |
| Quality |
975 |
| Retention Index |
2341 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(C)C)OC)SCC=1C=CC(C(F)(F)F)=CC1 |
| SPLASH |
splash10-0a4i-9100000000-98bea5c90fdd7fff1e06 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-2,5-dimethoxy-4-[(4-trifluoromethyl)benzylthio]phenethylamine
2-(2,5-dimethoxy-4-((4-(trifluoromethyl)benzyl)sulfanyl)phenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017372 |
