| SpectraBase Spectrum ID |
DmSjKHUurmC |
| Name |
N-4-Chlorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-4-butylbenzamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
488.259441518 u |
| Formula |
C31H37ClN2O |
| InChI |
InChI=1S/C31H37ClN2O/c1-3-4-8-25-11-13-27(14-12-25)31(35)34(29-17-15-28(32)16-18-29)30-19-21-33(22-20-30)24(2)23-26-9-6-5-7-10-26/h5-7,9-18,24,30H,3-4,8,19-23H2,1-2H3 |
| InChIKey |
CXSOQKJFPWLCNG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
489.103 g/mol |
| Nominal Mass |
488 u |
| Quality |
999 |
| Retention Index |
3748 |
| SMILES |
C(N(C1CCN(C(CC=2C=CC=CC2)C)CC1)C1=CC=C(C=C1)Cl)(C=1C=CC(=CC1)CCCC)=O |
| SPLASH |
splash10-03dj-3904000000-a2d2bc3f3c1b7fb47a90 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+4-butylbenzoyl-phenyl+4-chlorophenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027441 |
![N-4-Chlorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-4-butylbenzamide](/api/spectrum/DmSjKHUurmC/structure.png?h=300&w=458 "N-4-Chlorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-4-butylbenzamide")
