| SpectraBase Spectrum ID |
JGBhkhH52Qa |
| Name |
N-Butyl-4-fluorocathinone PFP |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.116347767 u |
| Formula |
C16H17F6NO2 |
| InChI |
InChI=1S/C16H17F6NO2/c1-3-4-9-23(14(25)15(18,19)16(20,21)22)10(2)13(24)11-5-7-12(17)8-6-11/h5-8,10H,3-4,9H2,1-2H3 |
| InChIKey |
QOUVJYBVOZPTDN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.307 g/mol |
| Nominal Mass |
369 u |
| Quality |
995 |
| Retention Index |
1634 |
| SMILES |
C(C(N(C(C(C=1C=CC(=CC1)F)=O)C)CCCC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0005-5970000000-aea6ee7f0e0939729521 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-butyl-2,2,3,3,3-pentafluoro-N-(1-(4-fluorophenyl)-1-oxopropan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012273 |
