| SpectraBase Spectrum ID |
Dlp8kJ9GwSW |
| Name |
N-Phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]prop-2-enamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
334.204513464 u |
| Formula |
C22H26N2O |
| InChI |
InChI=1S/C22H26N2O/c1-3-22(25)24(20-12-8-5-9-13-20)21-14-16-23(17-15-21)18(2)19-10-6-4-7-11-19/h3-13,18,21H,1,14-17H2,2H3 |
| InChIKey |
OKBUAQJWBBIXCF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
334.463 g/mol |
| Nominal Mass |
334 u |
| Quality |
946 |
| Retention Index |
2691 |
| SMILES |
C1(N(C2=CC=CC=C2)C(C=C)=O)CCN(C(C2=CC=CC=C2)C)CC1 |
| SPLASH |
splash10-053r-7920000000-4a53fe8c733b615732d5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+acryloyl-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032129 |
![N-Phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]prop-2-enamide](/api/spectrum/Dlp8kJ9GwSW/structure.png?h=300&w=458 "N-Phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]prop-2-enamide")
