| SpectraBase Spectrum ID |
5FUumSX49A |
| Name |
2-Butylamino-1-phenylbutan-1-one |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-3-5-11-15-13(4-2)14(16)12-9-7-6-8-10-12/h6-10,13,15H,3-5,11H2,1-2H3 |
| InChIKey |
QIYUAUKEZWDKGH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
995 |
| Retention Index |
1692 |
| SMILES |
C(C(NCCCC)CC)(C=1C=CC=CC1)=O |
| SPLASH |
splash10-08fr-9600000000-960f727c55cde6c7812d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-butylamino-1-phenylbutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000396 |
