| SpectraBase Spectrum ID |
8HPa7sEmXbc |
| Name |
N-Phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]pentanamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
364.251463657 u |
| Formula |
C24H32N2O |
| InChI |
InChI=1S/C24H32N2O/c1-3-4-15-24(27)26(22-13-9-6-10-14-22)23-16-18-25(19-17-23)20(2)21-11-7-5-8-12-21/h5-14,20,23H,3-4,15-19H2,1-2H3 |
| InChIKey |
UFBKQFWBRWNZLG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
364.533 g/mol |
| Nominal Mass |
364 u |
| Quality |
915 |
| Retention Index |
2843 |
| SMILES |
C1(N(C2=CC=CC=C2)C(CCCC)=O)CCN(C(C2=CC=CC=C2)C)CC1 |
| SPLASH |
splash10-001i-9811000000-320862866cc3df37f5b8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+pentanoyl-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032146 |
![N-Phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]pentanamide](/api/spectrum/8HPa7sEmXbc/structure.png?h=300&w=458 "N-Phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]pentanamide")
