| SpectraBase Spectrum ID |
JGalf4HKmZM |
| Name |
N-Methyl,N-propyl-2-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)11-7-5-6-8-12(11)14/h5-8,10H,4,9H2,1-3H3 |
| InChIKey |
GEUJALITZKNSIM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.291 g/mol |
| Nominal Mass |
223 u |
| Quality |
945 |
| Retention Index |
1489 |
| SMILES |
C1(C(C(N(CCC)C)C)=O)=C(C=CC=C1)F |
| SPLASH |
splash10-0udi-3900000000-cf65560a206560a7ba7e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-methyl,N-propyl-2-fluoro
1-(2-fluorophenyl)-2-(methyl(propyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012347 |
