| SpectraBase Spectrum ID |
FBjogXjw3Ep |
| Name |
N-4-Chlorophenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]acetamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
370.181191196 u |
| Formula |
C22H27ClN2O |
| InChI |
InChI=1S/C22H27ClN2O/c1-3-22(18-7-5-4-6-8-18)24-15-13-21(14-16-24)25(17(2)26)20-11-9-19(23)10-12-20/h4-12,21-22H,3,13-16H2,1-2H3 |
| InChIKey |
SITMEWURIUUIJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
370.924 g/mol |
| Nominal Mass |
370 u |
| Quality |
945 |
| Retention Index |
2868 |
| SMILES |
C1(N(C=2C=CC(=CC2)Cl)C(=O)C)CCN(C(C=2C=CC=CC2)CC)CC1 |
| SPLASH |
splash10-0006-9412000000-0bd5aec5e67283b537ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+acetyl-phenyl+4-chlorophenyl-phenethyl+1-phenylpropyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027450 |
![N-4-Chlorophenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]acetamide](/api/spectrum/FBjogXjw3Ep/structure.png?h=300&w=458 "N-4-Chlorophenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]acetamide")
