| SpectraBase Spectrum ID |
B3YNB3ikVYO |
| Name |
N-Propyl-iso-4-fluorocathinone AC |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.132156985 u |
| Formula |
C14H18FNO2 |
| InChI |
InChI=1S/C14H18FNO2/c1-4-9-16(11(3)18)14(10(2)17)12-5-7-13(15)8-6-12/h5-8,14H,4,9H2,1-3H3 |
| InChIKey |
MJRKGURLCZLVIU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.301 g/mol |
| Nominal Mass |
251 u |
| Quality |
852 |
| Retention Index |
1764 |
| SMILES |
C(N(C(=O)C)CCC)(C1=CC=C(C=C1)F)C(=O)C |
| SPLASH |
splash10-05p9-7910000000-acda28f9e1751ea571ac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(N-Propyl,N-(1-(4-fluorophenyl)-2-oxopropyl))acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012299 |
