| SpectraBase Spectrum ID |
2pPVO6SgJlY |
| Name |
N-(4-Chlorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]benzamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
418.181191196 u |
| Formula |
C26H27ClN2O |
| InChI |
InChI=1S/C26H27ClN2O/c27-23-11-13-24(14-12-23)29(26(30)22-9-5-2-6-10-22)25-16-19-28(20-17-25)18-15-21-7-3-1-4-8-21/h1-14,25H,15-20H2 |
| InChIKey |
DOVYOJJJAVOGLV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
418.968 g/mol |
| Nominal Mass |
418 u |
| Quality |
999 |
| Retention Index |
3392 |
| SMILES |
C(N(C1CCN(CC1)CCC=1C=CC=CC1)C=1C=CC(=CC1)Cl)(C=1C=CC=CC1)=O |
| SPLASH |
splash10-0a6r-2913000000-462a6e6910da8f6f1ad8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+benzoyl-phenyl+4-chlorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025808 |
![N-(4-Chlorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]benzamide](/api/spectrum/2pPVO6SgJlY/structure.png?h=300&w=458 "N-(4-Chlorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]benzamide")
