| SpectraBase Spectrum ID |
JHDubtvEJHM |
| Name |
2-Piperidino-4'-fluoroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.121592301 u |
| Formula |
C13H16FNO |
| InChI |
InChI=1S/C13H16FNO/c14-12-6-4-11(5-7-12)13(16)10-15-8-2-1-3-9-15/h4-7H,1-3,8-10H2 |
| InChIKey |
VAAXKNBMIRDXMN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.275 g/mol |
| Nominal Mass |
221 u |
| Quality |
956 |
| Retention Index |
1635 |
| SMILES |
C(N1CCCCC1)C(C1=CC=C(C=C1)F)=O |
| SPLASH |
splash10-0002-9000000000-df6b7e031872f29d7951 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-fluorophenyl)-2-(piperidin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012722 |
