| SpectraBase Spectrum ID |
GXkbVtZ1WnQ |
| Name |
Pentedrone PFP |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.110119572 u |
| Formula |
C15H16F5NO2 |
| InChI |
InChI=1S/C15H16F5NO2/c1-3-7-11(12(22)10-8-5-4-6-9-10)21(2)13(23)14(16,17)15(18,19)20/h4-6,8-9,11H,3,7H2,1-2H3 |
| InChIKey |
ZPXINCBEZVOLGC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.290 g/mol |
| Nominal Mass |
337 u |
| Quality |
949 |
| Retention Index |
1564 |
| SMILES |
C(C(N(C(C(C=1C=CC=CC1)=O)CCC)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0a5c-6930000000-267e37a13f1f61f8a119 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,3-pentafluoro-N-methyl-N-(1-oxo-1-phenylpentan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012587 |
