| SpectraBase Spectrum ID |
2kYresEaNo8 |
| Name |
2C-T-27 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 |
619.197969392 u |
| Formula |
C33H31F6NO2S |
| InChI |
InChI=1S/C33H31F6NO2S/c1-41-29-19-31(43-22-23-8-4-3-5-9-23)30(42-2)18-26(29)14-15-40(20-24-10-6-12-27(16-24)32(34,35)36)21-25-11-7-13-28(17-25)33(37,38)39/h3-13,16-19H,14-15,20-22H2,1-2H3 |
| InChIKey |
LCHOFWXJYCQFAS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
619.666 g/mol |
| Nominal Mass |
619 u |
| Quality |
967 |
| Retention Index |
4564 |
| SMILES |
C(C1=CC(CN(CC=2C=C(C(F)(F)F)C=CC2)CCC=2C(=CC(=C(C2)OC)SCC2=CC=CC=C2)OC)=CC=C1)(F)(F)F |
| SPLASH |
splash10-0002-1509000000-c72c9848ac425a771389 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-trifluoromethylbenzyl)-4-benzylthio-2,5-dimethoxyphenethylamine
2-(4-(benzylsulfanyl)-2,5-dimethoxyphenyl)-N,N-bis(3-(trifluoromethyl)benzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020807 |
