| SpectraBase Spectrum ID |
8JUUaztqs40 |
| Name |
N,3-Diphenyl-N-[1-(1-phenylethyl)piperidin-4-yl]propanamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
412.251463657 u |
| Formula |
C28H32N2O |
| InChI |
InChI=1S/C28H32N2O/c1-23(25-13-7-3-8-14-25)29-21-19-27(20-22-29)30(26-15-9-4-10-16-26)28(31)18-17-24-11-5-2-6-12-24/h2-16,23,27H,17-22H2,1H3 |
| InChIKey |
XDOGUCQATMJVMY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
412.577 g/mol |
| Nominal Mass |
412 u |
| Quality |
938 |
| Retention Index |
3332 |
| SMILES |
C1(N(C2=CC=CC=C2)C(CCC2=CC=CC=C2)=O)CCN(C(C=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-001i-9700000000-edda4896d47e4d54440d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(3-phenylpropionyl)-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032117 |
![N,3-Diphenyl-N-[1-(1-phenylethyl)piperidin-4-yl]propanamide](/api/spectrum/8JUUaztqs40/structure.png?h=300&w=458 "N,3-Diphenyl-N-[1-(1-phenylethyl)piperidin-4-yl]propanamide")
