| SpectraBase Spectrum ID |
JGliBnOgCX2 |
| Name |
N-Pentyl-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 |
237.152892430 u |
| Formula |
C14H20FNO |
| InChI |
InChI=1S/C14H20FNO/c1-3-4-5-10-16-11(2)14(17)12-6-8-13(15)9-7-12/h6-9,11,16H,3-5,10H2,1-2H3 |
| InChIKey |
ATQHHFCXSUPXDO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.318 g/mol |
| Nominal Mass |
237 u |
| Quality |
990 |
| Retention Index |
1680 |
| SMILES |
C(C1=CC=C(C=C1)F)(C(NCCCCC)C)=O |
| SPLASH |
splash10-03dl-8900000000-99973651e095a8348cf2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-pentyl-4-fluoro
1-(4-fluorophenyl)-2-(pentylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012294 |
