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N-(4-Chlorophenyl)-N-(1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl)benzamide

Compound with spectra: 1 MS (GC)

N-(4-Chlorophenyl)-N-(1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl)benzamide
SpectraBase Compound ID 4NmvcPVS8nl
InChI InChI=1S/C26H26ClFN2O/c27-22-8-12-24(13-9-22)30(26(31)21-4-2-1-3-5-21)25-15-18-29(19-16-25)17-14-20-6-10-23(28)11-7-20/h1-13,25H,14-19H2
InChIKey HCNXYLMBLGEDJT-UHFFFAOYSA-N
Mol Weight 436.96 g/mol
Molecular Formula C26H26ClFN2O
Exact Mass 436.171769 g/mol

View Spectrum of N-(4-Chlorophenyl)-N-(1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl)benzamide

MS (GC) Spectrum
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Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
  • Fentanyl(-propionyl+benzoyl-phenyl+(4-chlorophenyl)-phenethyl+[2-(4-fluorophenylethyl)])
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
2-0-(ethyl anthranilate azo dipyrrole acyl)-glucuronide
1-O-(Ethyl anthranilate azopyrrole acyl)-O-glucuronide
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Pertrimethylsilylated benoxaprofen glucuronide
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
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