| SpectraBase Spectrum ID |
JFRCebYH9Wa |
| Name |
4-MDMC |
| Classification |
Cathinone analog designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.131014170 u |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-9-5-7-11(8-6-9)12(14)10(2)13(3)4/h5-8,10H,1-4H3 |
| InChIKey |
FXLSIGLYVVJURY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.274 g/mol |
| Nominal Mass |
191 u |
| Quality |
991 |
| Retention Index |
1471 |
| SMILES |
C(N(C)C)(C(C=1C=CC(=CC1)C)=O)C |
| SPLASH |
splash10-00di-9000000000-81e77c0638a16bf42bcc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-4-methylcathinone
N-Methylmephedrone
N,N-Dimethyl-1-(4-methylphenyl)-2-aminopropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010309 |
