| SpectraBase Spectrum ID |
8Fdh8gzfW76 |
| Name |
Phentermine BUT |
| Classification |
Central stimulant derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-4-8-13(16)15-14(2,3)11-12-9-6-5-7-10-12/h5-7,9-10H,4,8,11H2,1-3H3,(H,15,16) |
| InChIKey |
ATXUBEXKMPKGPP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
995 |
| Retention Index |
1624 |
| SMILES |
C(NC(CCC)=O)(CC1=CC=CC=C1)(C)C |
| SPLASH |
splash10-0a4i-9400000000-cc15c6244dbf2e39824b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyrylphentermine
N-(2-methyl-1-phenylpropan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008657 |
