| SpectraBase Spectrum ID |
8HSm4XaP2Aq |
| Name |
Psi-2C-O-35 N,N-bis(3-trifluoromethylbenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
563.170668970 u |
| Formula |
C27H25F8NO3 |
| InChI |
InChI=1S/C27H25F8NO3/c1-37-23-13-21(39-25(28)29)14-24(38-2)22(23)9-10-36(15-17-5-3-7-19(11-17)26(30,31)32)16-18-6-4-8-20(12-18)27(33,34)35/h3-8,11-14,25H,9-10,15-16H2,1-2H3 |
| InChIKey |
UBLLYTZOIVYKDK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
563.488 g/mol |
| Nominal Mass |
563 u |
| Quality |
995 |
| Retention Index |
2625 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CCN(CC1=CC(C(F)(F)F)=CC=C1)CC=1C=C(C(F)(F)F)C=CC1 |
| SPLASH |
splash10-0002-1509000000-2e97a369d244f48f0740 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-Difluoromethoxy)-2,6-dimethoxyphenyl)-N,N-bis((3-trifluoromethylbenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022060 |
