| SpectraBase Spectrum ID |
8GBsYMxrBGi |
| Name |
N-Methyl,N-propyl-3',4'-dimethylcathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-6-9-16(5)13(4)15(17)14-8-7-11(2)12(3)10-14/h7-8,10,13H,6,9H2,1-5H3 |
| InChIKey |
VDPSXPPDPQHPIM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Quality |
966 |
| Retention Index |
1699 |
| SMILES |
C1(C(C(N(CCC)C)C)=O)=CC(=C(C=C1)C)C |
| SPLASH |
splash10-0udi-4900000000-deb218a50d195fba6c21 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-methyl,N-propyl-3',4'-dimethyl
1-(3,4-dimethylphenyl)-2-(methyl(propyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013889 |
