SpectraBase Spectrum ID |
DoPRVMdwBmK |
Name |
N-(4-Chlorophenyl)-N-(1-[(2-thiophen-2-yl)ethyl]piperidin-4-yl)-4-propylbenzamide |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
466.184562499 u |
Formula |
C27H31ClN2OS |
InChI |
InChI=1S/C27H31ClN2OS/c1-2-4-21-6-8-22(9-7-21)27(31)30(24-12-10-23(28)11-13-24)25-14-17-29(18-15-25)19-16-26-5-3-20-32-26/h3,5-13,20,25H,2,4,14-19H2,1H3 |
InChIKey |
KHDBRGSTVYBIQG-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
467.071 g/mol |
Nominal Mass |
466 u |
Quality |
1000 |
Retention Index |
3517 |
SMILES |
C(N(C1CCN(CC1)CCC=1SC=CC1)C=1C=CC(=CC1)Cl)(C1=CC=C(C=C1)CCC)=O |
SPLASH |
splash10-0002-2904000000-3ee4ea20a588475aab58 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+4-propylbenzoyl-phenyl+4-chlorophenyl-phenethyl+(thiophen-2-yl-ethyl)) |
Technique |
GC/MS |
Wiley ID |
DD2024_026841 |