| SpectraBase Spectrum ID |
8FwHXIJEyS8 |
| Name |
N-Methyl,N-pentyl-4-fluorocathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.168542494 u |
| Formula |
C15H22FNO |
| InChI |
InChI=1S/C15H22FNO/c1-4-5-6-11-17(3)12(2)15(18)13-7-9-14(16)10-8-13/h7-10,12H,4-6,11H2,1-3H3 |
| InChIKey |
RWVCVEBPBYKGLN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.345 g/mol |
| Nominal Mass |
251 u |
| Quality |
995 |
| Retention Index |
1674 |
| SMILES |
C(C1=CC=C(C=C1)F)(C(N(CCCCC)C)C)=O |
| SPLASH |
splash10-004i-6900000000-665308962d122ea181d0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-methyl,N-pentyl-4-fluoro
1-(4-fluorophenyl)-2-(methyl(pentyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012438 |
