| SpectraBase Spectrum ID |
8FfNoE0pVK4 |
| Name |
Phentermine PENT |
| Classification |
Central stimulant derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-4-5-11-14(17)16-15(2,3)12-13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3,(H,16,17) |
| InChIKey |
CWDTXCIQELWAAO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Quality |
994 |
| Retention Index |
1721 |
| SMILES |
C(NC(CCCC)=O)(CC1=CC=CC=C1)(C)C |
| SPLASH |
splash10-0a4i-9300000000-36eee0f3015039591aee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoylphentermine
N-(2-methyl-1-phenylpropan-2-yl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008658 |
