| SpectraBase Spectrum ID |
KpQPBerJNyF |
| Name |
2-Methyl-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 |
348.220163529 u |
| Formula |
C23H28N2O |
| InChI |
InChI=1S/C23H28N2O/c1-18(2)23(26)25(21-12-8-5-9-13-21)22-14-16-24(17-15-22)19(3)20-10-6-4-7-11-20/h4-13,19,22H,1,14-17H2,2-3H3 |
| InChIKey |
CNPKULDILRCANI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
348.490 g/mol |
| Nominal Mass |
348 u |
| Quality |
932 |
| Retention Index |
2728 |
| SMILES |
C1(N(C2=CC=CC=C2)C(C(=C)C)=O)CCN(C(C=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-001i-8920000000-74e883f9b1effd1ec991 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+methacryloyl-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032141 |
![2-Methyl-N-phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]prop-2-enamide](/api/spectrum/KpQPBerJNyF/structure.png?h=300&w=458 "2-Methyl-N-phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]prop-2-enamide")
