| SpectraBase Spectrum ID |
8IrGLA7U1hI |
| Name |
N,N-Bis(3-trifluoromethylbenzyl)-2,5-dimethoxy-4-(3-trifluoromethylbenzylthio)phenethanamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
687.185353849 u |
| Formula |
C34H30F9NO2S |
| InChI |
InChI=1S/C34H30F9NO2S/c1-45-29-18-31(47-21-24-8-5-11-28(16-24)34(41,42)43)30(46-2)17-25(29)12-13-44(19-22-6-3-9-26(14-22)32(35,36)37)20-23-7-4-10-27(15-23)33(38,39)40/h3-11,14-18H,12-13,19-21H2,1-2H3 |
| InChIKey |
TWSIOEJDASTTKZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
687.665 g/mol |
| Nominal Mass |
687 u |
| Quality |
958 |
| Retention Index |
5017 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC1=CC(C(F)(F)F)=CC=C1)OC)CCN(CC=1C=C(C(F)(F)F)C=CC1)CC=1C=C(C(F)(F)F)C=CC1 |
| SPLASH |
splash10-0002-0509000000-17933c3daa535e0cbb93 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-trifluoromethylbenzyl)-2,5-dimethoxy-4-(3-trifluoromethylbenzylthio)phenethylamine
2-(2,5-dimethoxy-4-((3-(trifluoromethyl)benzyl)sulfanyl)phenyl)-N,N-bis(3-(trifluoromethyl)benzyl)\rethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020805 |
