| SpectraBase Spectrum ID |
8Is4IMhqG3s |
| Name |
2C-O-22 PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
425.087333267 u |
| Formula |
C15H15F8NO4 |
| InChI |
InChI=1S/C15H15F8NO4/c1-26-9-6-11(28-7-13(16,17)18)10(27-2)5-8(9)3-4-24-12(25)14(19,20)15(21,22)23/h5-6H,3-4,7H2,1-2H3,(H,24,25) |
| InChIKey |
PQHXFVWSTNVZKK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
425.275 g/mol |
| Nominal Mass |
425 u |
| Quality |
995 |
| Retention Index |
1829 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)OCC(F)(F)F)OC)=O)(F)F |
| SPLASH |
splash10-0002-2490100000-02f7ebd98f98a3ef2893 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-(2,2,2-trifluoroethyloxy)phenethylamine PFP
N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018581 |
