| SpectraBase Spectrum ID |
2l0CX5ZdW7s |
| Name |
N-Phenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide |
| Classification |
Fentanyl opioid |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
348.220163529 u |
| Formula |
C23H28N2O |
| InChI |
InChI=1S/C23H28N2O/c1-3-22(19-11-7-5-8-12-19)24-17-15-21(16-18-24)25(23(26)4-2)20-13-9-6-10-14-20/h4-14,21-22H,2-3,15-18H2,1H3 |
| InChIKey |
JHPYTOWRIROMBP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
348.490 g/mol |
| Nominal Mass |
348 u |
| Quality |
931 |
| Retention Index |
2772 |
| SMILES |
C1(N(C2=CC=CC=C2)C(C=C)=O)CCN(C(C=2C=CC=CC2)CC)CC1 |
| SPLASH |
splash10-05nf-9312000000-a374f9087d949d222caf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+acryloyl-phenethyl+1-phenylpropyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028782 |
![N-Phenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide](/api/spectrum/2l0CX5ZdW7s/structure.png?h=300&w=458 "N-Phenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide")
