| SpectraBase Spectrum ID |
19DXdImKHI |
| Name |
4-Fluoropropcathinone BUT |
| 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/c1-4-6-15(19)18(11-5-2)12(3)16(20)13-7-9-14(17)10-8-13/h7-10,12H,4-6,11H2,1-3H3 |
| InChIKey |
YEBJQSXDBNQYJP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.355 g/mol |
| Nominal Mass |
279 u |
| Quality |
947 |
| Retention Index |
1895 |
| SMILES |
C(N(C(CCC)=O)CCC)(C(C1=CC=C(C=C1)F)=O)C |
| SPLASH |
splash10-052r-9400000000-700655a100ebff8d73be |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-4-fluorocathinone BUT
N-(1-(4-fluorophenyl)-1-oxopropan-2-yl)-N-propylbutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012265 |
