| SpectraBase Spectrum ID |
J1K9VDyqrX9 |
| Name |
N-iso-Propyl-3,4-DMMC |
| 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/c1-10(2)16(6)13(5)15(17)14-8-7-11(3)12(4)9-14/h7-10,13H,1-6H3 |
| InChIKey |
ASSWBIAVMGDZJJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Quality |
965 |
| Retention Index |
1815 |
| SMILES |
C1(C(C(N(C(C)C)C)C)=O)=CC(=C(C=C1)C)C |
| SPLASH |
splash10-0pb9-9400000000-1f87e40c0fb9e6021893 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,4-DMMC,N-iso-Propyl-
3',4'-Dimethyl-methcathinone,N-iso-Propyl-
1-(3,4-Dimethylphenyl)-2-(isopropyl-methylamino)propane-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014675 |
