| SpectraBase Spectrum ID |
8F3YyUl5Z5s |
| Name |
1-[2-(4-Fluorophenyl)ethyl]piperidin-4-one |
| Classification |
Fentalogue precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.121592301 u |
| Formula |
C13H16FNO |
| InChI |
InChI=1S/C13H16FNO/c14-12-3-1-11(2-4-12)5-8-15-9-6-13(16)7-10-15/h1-4H,5-10H2 |
| InChIKey |
RLCBASWXFBEVKY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.275 g/mol |
| Nominal Mass |
221 u |
| Quality |
1000 |
| Retention Index |
1722 |
| SMILES |
C1N(CCC(C1)=O)CCC=1C=CC(=CC1)F |
| SPLASH |
splash10-03di-3900000000-e63159f349d6098462eb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl-phenyl-N+O-phenethyl+[2-(4-fluorophenyl)ethyl]) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029117 |
![1-[2-(4-Fluorophenyl)ethyl]piperidin-4-one](/api/spectrum/8F3YyUl5Z5s/structure.png?h=300&w=458 "1-[2-(4-Fluorophenyl)ethyl]piperidin-4-one")
