| SpectraBase Spectrum ID |
JJFP5Gl4tVI |
| Name |
N-Butyl,N-methyl-3',4'-dimethylcathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.193614428 u |
| Formula |
C16H25NO |
| InChI |
InChI=1S/C16H25NO/c1-6-7-10-17(5)14(4)16(18)15-9-8-12(2)13(3)11-15/h8-9,11,14H,6-7,10H2,1-5H3 |
| InChIKey |
ATDIHTMJUFVJRY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.382 g/mol |
| Nominal Mass |
247 u |
| Quality |
995 |
| Retention Index |
1788 |
| SMILES |
C1(C(C(N(CCCC)C)C)=O)=CC(=C(C=C1)C)C |
| SPLASH |
splash10-03di-4900000000-d9cd8b644c353e6eaa82 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-butyl,N-methyl-3',4'-dimethyl
2-(butyl(methyl)amino)-1-(3,4-dimethylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013890 |
