| SpectraBase Spectrum ID |
JGBbH1pJCls |
| Name |
4-MEC PR |
| Classification |
Cathinone analog designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-5-11-16(6-2)13(4)15(17)14-9-7-12(3)8-10-14/h7-10,13H,5-6,11H2,1-4H3 |
| InChIKey |
MHPOJLYYQGZQLZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Quality |
988 |
| Retention Index |
1644 |
| SMILES |
C(C=1C=CC(=CC1)C)(C(N(CCC)CC)C)=O |
| SPLASH |
splash10-03di-6900000000-c15835be5647aa2950c5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methylcathinone,N-Ethyl,N-propyl-
N-Ethyl,N-propyl-4'-methylcathinone
N-Ethyl,N-propyl-2-amino-1-(4-methylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019452 |
