| SpectraBase Spectrum ID |
8G5A3RIfQMC |
| Name |
N-Propyl-4-fluorocathinone HFB |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
405.097504029 u |
| Formula |
C16H15F8NO2 |
| InChI |
InChI=1S/C16H15F8NO2/c1-3-8-25(9(2)12(26)10-4-6-11(17)7-5-10)13(27)14(18,19)15(20,21)16(22,23)24/h4-7,9H,3,8H2,1-2H3 |
| InChIKey |
SDRLYTOAUXJKBM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
405.288 g/mol |
| Nominal Mass |
405 u |
| Quality |
925 |
| Retention Index |
1584 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(N(C(C(C=1C=CC(=CC1)F)=O)C)CCC)=O)(F)F |
| SPLASH |
splash10-001l-4490000000-3f0a64f88d4fa4b70912 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-p-fluorocathinone HFB
2,2,3,3,4,4,4-heptafluoro-N-(1-(4-fluorophenyl)-1-oxopropan-2-yl)-N-propylbutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012296 |
