| SpectraBase Spectrum ID |
5Z5nqu8BSeu |
| Name |
N-Methyl,N-propyl-4-fluorocathinone |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.137242366 u |
| Formula |
C13H18FNO |
| InChI |
InChI=1S/C13H18FNO/c1-4-9-15(3)10(2)13(16)11-5-7-12(14)8-6-11/h5-8,10H,4,9H2,1-3H3 |
| InChIKey |
KPRNUCJRAOQRAU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.291 g/mol |
| Nominal Mass |
223 u |
| Quality |
994 |
| Retention Index |
1529 |
| SMILES |
C(C1=CC=C(C=C1)F)(C(N(CCC)C)C)=O |
| SPLASH |
splash10-0zfr-9500000000-58ce4971cc89e2ab2da7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-methyl,N-propyl-4-fluoro
1-(4-fluorophenyl)-2-(methyl(propyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012292 |
