| SpectraBase Spectrum ID |
8FNhNSTw0HY |
| Name |
Phentermine PROP |
| Classification |
Central stimulant derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-4-12(15)14-13(2,3)10-11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3,(H,14,15) |
| InChIKey |
SJULVHTXOCFMMA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
994 |
| Retention Index |
1551 |
| SMILES |
C(NC(CC)=O)(CC1=CC=CC=C1)(C)C |
| SPLASH |
splash10-0bt9-9400000000-1b8f5d29d8d3fb84ffb7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionylphentermine
N-(2-methyl-1-phenylpropan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008656 |
