| SpectraBase Spectrum ID |
5VFQhOXIcPQ |
| Name |
2-(N-sec-Butylamino)butyrophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-4-13(15-10-11(2)3)14(16)12-8-6-5-7-9-12/h5-9,11,13,15H,4,10H2,1-3H3 |
| InChIKey |
IJLYJBROLCEESC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
942 |
| Retention Index |
1692 |
| SMILES |
C(C(C1=CC=CC=C1)=O)(NCC(C)C)CC |
| SPLASH |
splash10-0a4i-9400000000-57f14cc242b467d8c1bb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-((2-methylpropyl)amino)-1-phenylbutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003336 |
