| SpectraBase Spectrum ID |
5X4hoGIUCRM |
| Name |
Psi-2C-O-27 N,N-bis(3-trifluoromethylbenzyl) |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
603.220812837 u |
| Formula |
C33H31F6NO3 |
| InChI |
InChI=1S/C33H31F6NO3/c1-41-30-18-28(43-22-23-8-4-3-5-9-23)19-31(42-2)29(30)14-15-40(20-24-10-6-12-26(16-24)32(34,35)36)21-25-11-7-13-27(17-25)33(37,38)39/h3-13,16-19H,14-15,20-22H2,1-2H3 |
| InChIKey |
BENIJJULZNHDCQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
603.605 g/mol |
| Nominal Mass |
603 u |
| Quality |
999 |
| Retention Index |
4493 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC=1C=CC=CC1)OC)CCN(CC=1C=C(C(F)(F)F)C=CC1)CC1=CC(C(F)(F)F)=CC=C1 |
| SPLASH |
splash10-0002-2509100000-6f94a3feeb0a8b310fde |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-Benzyloxy-2,6-dimethoxyphenyl)-N,N-bis(3-trifluoromethylbenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022059 |
