| SpectraBase Spectrum ID |
8HppPGI3wDg |
| Name |
Phentermine PFP |
| Classification |
Central stimulant derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.099554889 u |
| Formula |
C13H14F5NO |
| InChI |
InChI=1S/C13H14F5NO/c1-11(2,8-9-6-4-3-5-7-9)19-10(20)12(14,15)13(16,17)18/h3-7H,8H2,1-2H3,(H,19,20) |
| InChIKey |
HNFYOPHQTZVAJN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.253 g/mol |
| Nominal Mass |
295 u |
| Quality |
995 |
| Retention Index |
1294 |
| SMILES |
C(C(NC(CC1=CC=CC=C1)(C)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0udi-7590000000-7389f95be9e86ed1288a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,3-pentafluoro-N-(2-methyl-1-phenylpropan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008660 |
