| SpectraBase Spectrum ID |
2mmM9D2fse0 |
| Name |
2C-T-3 N,N-bis(3-trifluoromethylbenzyl) |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
583.197969392 u |
| Formula |
C30H31F6NO2S |
| InChI |
InChI=1S/C30H31F6NO2S/c1-20(2)19-40-28-16-26(38-3)23(15-27(28)39-4)11-12-37(17-21-7-5-9-24(13-21)29(31,32)33)18-22-8-6-10-25(14-22)30(34,35)36/h5-10,13-16H,1,11-12,17-19H2,2-4H3 |
| InChIKey |
KDWWIGSDDMKIOD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
583.633 g/mol |
| Nominal Mass |
583 u |
| Quality |
961 |
| Retention Index |
3080 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(=C)C)OC)CCN(CC=1C=C(C(F)(F)F)C=CC1)CC=1C=C(C(F)(F)F)C=CC1 |
| SPLASH |
splash10-052b-1908000000-fff4fc1c08ecabfd08aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-trifluoromethylbenzyl)-2,5-dimethoxy-4-(beta-methallylthio)phenethylamine
2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)sulfanyl)phenyl)-N,N-bis(3-(trifluoromethyl)benzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020938 |
