| SpectraBase Spectrum ID |
JGpIxSdzgZM |
| Name |
4-Methylcathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
163.099714042 u |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c1-7-3-5-9(6-4-7)10(12)8(2)11/h3-6,8H,11H2,1-2H3 |
| InChIKey |
OHULHWHSUJEYIT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
163.220 g/mol |
| Nominal Mass |
163 u |
| Quality |
912 |
| Retention Index |
1253 |
| SMILES |
NC(C(C1=CC=C(C=C1)C)=O)C |
| SPLASH |
splash10-0006-9000000000-312e2090362df8c5006e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,4-methyl
2-Amino-1-(4-methylphenyl)-1-propanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000117 |
