| SpectraBase Spectrum ID |
JJ3RUK4gCxM |
| Name |
N,N-Dimethyl-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 |
195.105942237 u |
| Formula |
C11H14FNO |
| InChI |
InChI=1S/C11H14FNO/c1-8(13(2)3)11(14)9-6-4-5-7-10(9)12/h4-8H,1-3H3 |
| InChIKey |
KRQKDYQUPIVSPU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.237 g/mol |
| Nominal Mass |
195 u |
| Quality |
996 |
| Retention Index |
1334 |
| SMILES |
C1(C(C(N(C)C)C)=O)=C(C=CC=C1)F |
| SPLASH |
splash10-00di-9100000000-2b7acd450f815a0aa165 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N,N-dimethyl-2-fluoro
1-(2-Fluorophenyl)-2-dimethylaminopropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012477 |
