| SpectraBase Spectrum ID |
8G1TkFn9ZIm |
| Name |
N-Hexyl-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 |
251.168542494 u |
| Formula |
C15H22FNO |
| InChI |
InChI=1S/C15H22FNO/c1-3-4-5-6-11-17-12(2)15(18)13-7-9-14(16)10-8-13/h7-10,12,17H,3-6,11H2,1-2H3 |
| InChIKey |
NWXPCJMEEUSHET-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.345 g/mol |
| Nominal Mass |
251 u |
| Quality |
998 |
| Retention Index |
1773 |
| SMILES |
C(C1=CC=C(C=C1)F)(C(NCCCCCC)C)=O |
| SPLASH |
splash10-004i-6900000000-879658bec6cb343a6b1e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-hexyl-4-fluoro
1-(4-fluorophenyl)-2-(hexylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012377 |
