| SpectraBase Spectrum ID |
2mSBOzNteeO |
| Name |
N-Pentyl-3-fluorocathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.152892430 u |
| Formula |
C14H20FNO |
| InChI |
InChI=1S/C14H20FNO/c1-3-4-5-9-16-11(2)14(17)12-7-6-8-13(15)10-12/h6-8,10-11,16H,3-5,9H2,1-2H3 |
| InChIKey |
CERFHOUOSRDLTG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.318 g/mol |
| Nominal Mass |
237 u |
| Quality |
986 |
| Retention Index |
1672 |
| SMILES |
C(C1=CC(=CC=C1)F)(C(NCCCCC)C)=O |
| SPLASH |
splash10-03ka-9700000000-a07dbd491d30b6fbe3ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-pentyl-3-fluoro
1-(3-fluorophenyl)-2-(pentylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012692 |
