| SpectraBase Spectrum ID |
2mswbbjurdA |
| Name |
N-Propyl-3-fluorocathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.121592301 u |
| Formula |
C12H16FNO |
| InChI |
InChI=1S/C12H16FNO/c1-3-7-14-9(2)12(15)10-5-4-6-11(13)8-10/h4-6,8-9,14H,3,7H2,1-2H3 |
| InChIKey |
IFRQUXZFQGQISL-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
209.264 g/mol |
| Nominal Mass |
209 u |
| Reagent Gas |
Methane |
| Retention Index |
1445 |
| SMILES |
C=1(C(C(NCCC)C)=O)C=C(C=CC1)F |
| SPLASH |
splash10-03dr-0290000000-5868c34eba510e6412a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-propyl-3-fluoro
1-(3-Fluorophenyl)-2-propylaminopropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012491 |
