| SpectraBase Spectrum ID |
5YSsYt4LW9Q |
| Name |
N-Butyl-iso-4-fluorocathinone PROP |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.163457113 u |
| Formula |
C16H22FNO2 |
| InChI |
InChI=1S/C16H22FNO2/c1-4-6-11-18(15(20)5-2)16(12(3)19)13-7-9-14(17)10-8-13/h7-10,16H,4-6,11H2,1-3H3 |
| InChIKey |
VOHSJIOROXGVCK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.355 g/mol |
| Nominal Mass |
279 u |
| Quality |
874 |
| Retention Index |
1892 |
| SMILES |
C(N(C(CC)=O)CCCC)(C1=CC=C(C=C1)F)C(=O)C |
| SPLASH |
splash10-0kai-1910000000-60d7a576f2fddfc8abcc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(N-Butyl,N-(1-(4-fluorophenyl)-2-oxopropyl))propanamide
N-butyl-N-(1-(4-fluorophenyl)-2-oxopropyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012278 |
