| SpectraBase Spectrum ID |
5WqNTHW2Cwq |
| Name |
Pentylone PFP |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.099948810 u |
| Formula |
C16H16F5NO4 |
| InChI |
InChI=1S/C16H16F5NO4/c1-3-4-10(22(2)14(24)15(17,18)16(19,20)21)13(23)9-5-6-11-12(7-9)26-8-25-11/h5-7,10H,3-4,8H2,1-2H3 |
| InChIKey |
QFWCONXNGRGQPT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.299 g/mol |
| Nominal Mass |
381 u |
| Quality |
990 |
| Retention Index |
1912 |
| SMILES |
C(C(N(C(C(C=1C=C2C(=CC1)OCO2)=O)CCC)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014j-7900000000-de9afb7c62a316a739fa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)-1-oxopentan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013051 |
