| SpectraBase Spectrum ID |
DkNVQEBCHXk |
| Name |
2-(4-Fluorophenyl)-N-pentyl-2-oxo-ethanimine |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.121592301 u |
| Formula |
C13H16FNO |
| InChI |
InChI=1S/C13H16FNO/c1-2-3-4-9-15-10-13(16)11-5-7-12(14)8-6-11/h5-8,10H,2-4,9H2,1H3/b15-10+ |
| InChIKey |
RZOAKBDXRSTMOT-XNTDXEJSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.275 g/mol |
| Nominal Mass |
221 u |
| Quality |
968 |
| Retention Index |
1590 |
| SMILES |
C=1(C(\C=N\CCCCC)=O)C=CC(=CC1)F |
| SPLASH |
splash10-00dl-9500000000-760942a2ef85ac15e215 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-fluorophenyl)-2-(pentylimino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012715 |
