| SpectraBase Spectrum ID |
2opnq8OMrSK |
| Name |
4-MEC PROP |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-5-14(17)16(6-2)12(4)15(18)13-9-7-11(3)8-10-13/h7-10,12H,5-6H2,1-4H3 |
| InChIKey |
IUBLQJOGKAXZSS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
874 |
| Retention Index |
1847 |
| SMILES |
C(C(C1=CC=C(C=C1)C)=O)(N(C(CC)=O)CC)C |
| SPLASH |
splash10-00di-9300000000-8e94ad9cac2d3fabefc7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methylethcathinone PROP
4'-Methylethcathinone PROP
N-ethyl-N-(1-(4-methylphenyl)-1-oxopropan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013960 |
