| SpectraBase Spectrum ID |
DmHSokQtOrY |
| Name |
Psi-2C-O-27 PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
433.131248939 u |
| Formula |
C20H20F5NO4 |
| InChI |
InChI=1S/C20H20F5NO4/c1-28-16-10-14(30-12-13-6-4-3-5-7-13)11-17(29-2)15(16)8-9-26-18(27)19(21,22)20(23,24)25/h3-7,10-11H,8-9,12H2,1-2H3,(H,26,27) |
| InChIKey |
LAPQSQALZQVRNU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
433.375 g/mol |
| Nominal Mass |
433 u |
| Quality |
976 |
| Retention Index |
3170 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC(=CC1OC)OCC1=CC=CC=C1)OC)=O)(F)F |
| SPLASH |
splash10-0a4l-8490200000-12ecb80e0336a584e4d5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-benzyloxyphenethylamine PFP
N-(2-(4-(benzyloxy)-2,6-dimethoxyphenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018927 |
