| SpectraBase Spectrum ID |
DoQnZNNoePI |
| Name |
N-4-methylphenyl-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/c1-4-23(26)25(21-12-10-18(2)11-13-21)22-14-16-24(17-15-22)19(3)20-8-6-5-7-9-20/h4-13,19,22H,1,14-17H2,2-3H3 |
| InChIKey |
XANHMMSXAZBVEC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
348.490 g/mol |
| Nominal Mass |
348 u |
| Quality |
930 |
| Retention Index |
2803 |
| SMILES |
C1(N(C2=CC=C(C=C2)C)C(C=C)=O)CCN(C(C2=CC=CC=C2)C)CC1 |
| SPLASH |
splash10-0a59-9710000000-3b1820f055714258111f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(prop-2-encarbonyl)-phenyl+(4-methylphenyl)-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032923 |
![N-4-methylphenyl-N-[1-(1-phenylethyl)piperidin-4-yl]prop-2-enamide](/api/spectrum/DoQnZNNoePI/structure.png?h=300&w=458 "N-4-methylphenyl-N-[1-(1-phenylethyl)piperidin-4-yl]prop-2-enamide")
