| SpectraBase Spectrum ID |
8IgIxCXo4kC |
| Name |
2-(N-Butyl,N-methylamino)-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 |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-4-6-12-16(3)14(5-2)15(17)13-10-8-7-9-11-13/h7-11,14H,4-6,12H2,1-3H3 |
| InChIKey |
RUVUCEXIBBUCIW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Quality |
995 |
| Retention Index |
1754 |
| SMILES |
C(C(N(CCCC)C)CC)(C=1C=CC=CC1)=O |
| SPLASH |
splash10-004i-5900000000-100671e3535469fc92bf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
alpha-Butyl-methylaminobutyrophenone
2-(butyl(methyl)amino)-1-phenylbutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013939 |
