| SpectraBase Spectrum ID |
2kwndA18bRI |
| Name |
2-Cyclohexyl-N-phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]acetamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
404.282763786 u |
| Formula |
C27H36N2O |
| InChI |
InChI=1S/C27H36N2O/c1-22(24-13-7-3-8-14-24)28-19-17-26(18-20-28)29(25-15-9-4-10-16-25)27(30)21-23-11-5-2-6-12-23/h3-4,7-10,13-16,22-23,26H,2,5-6,11-12,17-21H2,1H3 |
| InChIKey |
MZAUBDYCESUSQN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
404.598 g/mol |
| Nominal Mass |
404 u |
| Quality |
940 |
| Retention Index |
3240 |
| SMILES |
C1(N(C2=CC=CC=C2)C(CC2CCCCC2)=O)CCN(C(C2=CC=CC=C2)C)CC1 |
| SPLASH |
splash10-001i-9600000000-72a3ce41352e6ca8d0ff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+cyclohexaneacetyl-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032124 |
![2-Cyclohexyl-N-phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]acetamide](/api/spectrum/2kwndA18bRI/structure.png?h=300&w=458 "2-Cyclohexyl-N-phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]acetamide")
