SpectraBase Spectrum ID |
8FGU7t8dhoG |
Name |
N-(4-Chlorophenyl)-N-(1-[(2-thiophen-2-yl)ethyl]piperidin-4-yl)-3-methylbenzamide |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
438.153262370 u |
Formula |
C25H27ClN2OS |
InChI |
InChI=1S/C25H27ClN2OS/c1-19-4-2-5-20(18-19)25(29)28(22-9-7-21(26)8-10-22)23-11-14-27(15-12-23)16-13-24-6-3-17-30-24/h2-10,17-18,23H,11-16H2,1H3 |
InChIKey |
UMIGJVZCZALOHK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
439.017 g/mol |
Nominal Mass |
438 u |
Quality |
1000 |
Retention Index |
3498 |
SMILES |
C(N(C1CCN(CC1)CCC=1SC=CC1)C=1C=CC(=CC1)Cl)(C=1C=C(C=CC1)C)=O |
SPLASH |
splash10-014l-3905000000-27c8716bd61c1561674f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+3-methylbenzoyl-phenyl+4-chlorophenyl-phenethyl+(thiophen-2-yl-ethyl)) |
Technique |
GC/MS |
Wiley ID |
DD2024_026837 |