| SpectraBase Spectrum ID |
GVLg8En20Jc |
| Name |
Pentedrone HFB |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.106925898 u |
| Formula |
C16H16F7NO2 |
| InChI |
InChI=1S/C16H16F7NO2/c1-3-7-11(12(25)10-8-5-4-6-9-10)24(2)13(26)14(17,18)15(19,20)16(21,22)23/h4-6,8-9,11H,3,7H2,1-2H3 |
| InChIKey |
KPFBNLYKNNOCCD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.298 g/mol |
| Nominal Mass |
387 u |
| Quality |
996 |
| Retention Index |
1591 |
| SMILES |
C(C(C(N(C(C(C1=CC=CC=C1)=O)CCC)C)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0a5c-6590000000-5387daa9f3a0c369d7b8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,4,4,4-heptafluoro-N-methyl-N-(1-oxo-1-phenylpentan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012585 |
