| SpectraBase Spectrum ID |
3CSYB92K79N |
| Name |
N-2-Fluorophenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
366.210741659 u |
| Formula |
C23H27FN2O |
| InChI |
InChI=1S/C23H27FN2O/c1-3-21(18-10-6-5-7-11-18)25-16-14-19(15-17-25)26(23(27)4-2)22-13-9-8-12-20(22)24/h4-13,19,21H,2-3,14-17H2,1H3 |
| InChIKey |
LVKZAEXFMFENCA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
366.480 g/mol |
| Nominal Mass |
366 u |
| Quality |
950 |
| Retention Index |
2742 |
| SMILES |
C=1(N(C2CCN(C(C=3C=CC=CC3)CC)CC2)C(C=C)=O)C(=CC=CC1)F |
| SPLASH |
splash10-000i-7937000000-64104e02d763bc8477cd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+acryloyl-phenyl+2-fluorophenyl-phenethyl+1-phenylpropyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028815 |
![N-2-Fluorophenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide](/api/spectrum/3CSYB92K79N/structure.png?h=300&w=458 "N-2-Fluorophenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide")
