SpectraBase Spectrum ID |
2nq5WtzpMv2 |
Name |
p-Fluorocathinone AC |
Classification |
Cathinone analog designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
209.085206791 u |
Formula |
C11H12FNO2 |
InChI |
InChI=1S/C11H12FNO2/c1-7(13-8(2)14)11(15)9-3-5-10(12)6-4-9/h3-7H,1-2H3,(H,13,14) |
InChIKey |
PARUIZIUHTUVQW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
209.220 g/mol |
Nominal Mass |
209 u |
Quality |
846 |
Retention Index |
1584 |
SMILES |
C(C(C=1C=CC(=CC1)F)=O)(NC(=O)C)C |
SPLASH |
splash10-0006-9100000000-b3015c3a9db86486ee68 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
4-Fluorocathinone AC
N-(1-(4-fluorophenyl)-1-oxopropan-2-yl)acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_012306 |