| SpectraBase Spectrum ID |
JGhF64c6d72 |
| Name |
2-(sec-Butylamino)-1-phenylbutan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-4-11(3)15-13(5-2)14(16)12-9-7-6-8-10-12/h6-11,13,15H,4-5H2,1-3H3 |
| InChIKey |
ISRJXKQVDUYYND-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(C1=CC=CC=C1)=O)(NC(CC)C)CC |
| SPLASH |
splash10-08fr-9700000000-3e8bda9e203304747507 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butan-2-ylamino)-1-phenylbutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004334 |
