| SpectraBase Spectrum ID |
JGa0RJpmlHM |
| Name |
N-Phenyl-N-[1-(1-phenylpropan-1-yl)piperidin-4-yl]acetamide |
| Classification |
Fentanyl opioid |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
336.220163529 u |
| Formula |
C22H28N2O |
| InChI |
InChI=1S/C22H28N2O/c1-3-22(19-10-6-4-7-11-19)23-16-14-21(15-17-23)24(18(2)25)20-12-8-5-9-13-20/h4-13,21-22H,3,14-17H2,1-2H3 |
| InChIKey |
PFTKSJRRSVETQJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.479 g/mol |
| Nominal Mass |
336 u |
| Quality |
950 |
| Retention Index |
2720 |
| SMILES |
C1(N(C=2C=CC=CC2)C(=O)C)CCN(C(C=2C=CC=CC2)CC)CC1 |
| SPLASH |
splash10-0a4i-8729000000-47cd7c7a4f1cdc40e941 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+acetyl-phenethyl+1-phenylpropan-1-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026794 |
![N-Phenyl-N-[1-(1-phenylpropan-1-yl)piperidin-4-yl]acetamide](/api/spectrum/JGa0RJpmlHM/structure.png?h=300&w=458 "N-Phenyl-N-[1-(1-phenylpropan-1-yl)piperidin-4-yl]acetamide")
