| SpectraBase Spectrum ID |
DkzeA4iN4eu |
| Name |
N-Benzoylbuphedrone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.141578854 u |
| Formula |
C18H19NO2 |
| InChI |
InChI=1S/C18H19NO2/c1-3-16(17(20)14-10-6-4-7-11-14)19(2)18(21)15-12-8-5-9-13-15/h4-13,16H,3H2,1-2H3 |
| InChIKey |
GMQBQWLAFRGDJK-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
281.355 g/mol |
| Nominal Mass |
281 u |
| Reagent Gas |
Methane |
| Retention Index |
2152 |
| SMILES |
C(N(C(C=1C=CC=CC1)=O)C)(C(C=1C=CC=CC1)=O)CC |
| SPLASH |
splash10-001i-1960000000-c88c15234732d698f822 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-N-(1-oxo-1-phenylbutan-2-yl)benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026631 |
