| SpectraBase Spectrum ID |
DoxDYJnjYg4 |
| Name |
Buphedrone BUT |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-4-9-14(17)16(3)13(5-2)15(18)12-10-7-6-8-11-12/h6-8,10-11,13H,4-5,9H2,1-3H3 |
| InChIKey |
WAZDQHHGBFTLHI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
927 |
| Retention Index |
1851 |
| SMILES |
C(C(C1=CC=CC=C1)=O)(N(C(CCC)=O)C)CC |
| SPLASH |
splash10-00dl-9300000000-6f59b38d3ac99009b819 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Bufedrone BUT
MABP BUT
alpha-Methylaminobutyrophenone BUT
N-methyl-N-(1-oxo-1-phenylbutan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013947 |
