| SpectraBase Spectrum ID |
8JPFBhP0Ro8 |
| Name |
N-Phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]benzamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
398.235813593 u |
| Formula |
C27H30N2O |
| InChI |
InChI=1S/C27H30N2O/c1-22(21-23-11-5-2-6-12-23)28-19-17-26(18-20-28)29(25-15-9-4-10-16-25)27(30)24-13-7-3-8-14-24/h2-16,22,26H,17-21H2,1H3 |
| InChIKey |
CSTPIWCRZHAZFC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
398.550 g/mol |
| Nominal Mass |
398 u |
| Quality |
987 |
| Retention Index |
3329 |
| SMILES |
C1(N(C(C2=CC=CC=C2)=O)C2=CC=CC=C2)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-0a4i-2209000000-f62aa7fa754eebd8a0eb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+benzoyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028015 |
![N-Phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]benzamide](/api/spectrum/8JPFBhP0Ro8/structure.png?h=300&w=458 "N-Phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]benzamide")
