| SpectraBase Spectrum ID |
JEpGnBBP64e |
| Name |
N-Phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]butanamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
350.235813593 u |
| Formula |
C23H30N2O |
| InChI |
InChI=1S/C23H30N2O/c1-3-10-23(26)25(21-13-8-5-9-14-21)22-15-17-24(18-16-22)19(2)20-11-6-4-7-12-20/h4-9,11-14,19,22H,3,10,15-18H2,1-2H3 |
| InChIKey |
PQZPNQADYDFIAO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
350.506 g/mol |
| Nominal Mass |
350 u |
| Quality |
922 |
| Retention Index |
2746 |
| SMILES |
C1(N(C2=CC=CC=C2)C(CCC)=O)CCN(C(C2=CC=CC=C2)C)CC1 |
| SPLASH |
splash10-001i-9811000000-3ee4cf02106d6f640423 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+butyryl-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032151 |
![N-Phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]butanamide](/api/spectrum/JEpGnBBP64e/structure.png?h=300&w=458 "N-Phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]butanamide")
