| SpectraBase Spectrum ID |
JHZQ5rc6MBk |
| Name |
BA 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/c1-28-15-10-14(8-9-26-18(27)19(21,22)20(23,24)25)11-16(29-2)17(15)30-12-13-6-4-3-5-7-13/h3-7,10-11H,8-9,12H2,1-2H3,(H,26,27) |
| InChIKey |
LMWIVOSWMUSNJN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
433.375 g/mol |
| Nominal Mass |
433 u |
| Quality |
992 |
| Retention Index |
2401 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C=C(C(=C(C1)OC)OCC=1C=CC=CC1)OC)=O)(F)F |
| SPLASH |
splash10-002f-7900000000-baa800195e91677632a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentafluoropropionyl-4-benzyloxy-3,5-dimethoxyphenethylamine
N-(2-(4-(benzyloxy)-3,5-dimethoxyphenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016400 |
