| SpectraBase Spectrum ID |
JJBk1Vulzhw |
| Name |
N-(But-2-yl)phentermine |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.183049745 u |
| Formula |
C14H23N |
| InChI |
InChI=1S/C14H23N/c1-5-12(2)15-14(3,4)11-13-9-7-6-8-10-13/h6-10,12,15H,5,11H2,1-4H3 |
| InChIKey |
WLCACNZINIZJJR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.345 g/mol |
| Nominal Mass |
205 u |
| Quality |
994 |
| Retention Index |
1423 |
| SMILES |
C(NC(CC)C)(CC1=CC=CC=C1)(C)C |
| SPLASH |
splash10-08fr-8900000000-43c787cefbcd002529c0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-methyl-1-phenylpropan-2-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008670 |
