| SpectraBase Spectrum ID |
8IdPQd01BFQ |
| Name |
N-2-Pentyl-2-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/c1-4-11(5-2)16-10(3)14(17)12-8-6-7-9-13(12)15/h6-11,16H,4-5H2,1-3H3 |
| InChIKey |
CIXOBYCGQLHEED-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.318 g/mol |
| Nominal Mass |
237 u |
| Quality |
734 |
| Retention Index |
1603 |
| SMILES |
C1(C(C(NC(CC)CC)C)=O)=C(C=CC=C1)F |
| SPLASH |
splash10-03di-5900000000-f71fe90460efcc28c8d1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-2-pentyl-2-fluoro
1-(2-fluorophenyl)-2-(pentan-3-ylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012354 |
