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N-3-Fluorophenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclohexanecarboxamide

Compound with spectra: 1 MS (GC)

N-3-Fluorophenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclohexanecarboxamide
SpectraBase Compound ID CQFQuYSBv3r
InChI InChI=1S/C26H33FN2O/c27-23-12-7-13-25(20-23)29(26(30)22-10-5-2-6-11-22)24-15-18-28(19-16-24)17-14-21-8-3-1-4-9-21/h1,3-4,7-9,12-13,20,22,24H,2,5-6,10-11,14-19H2
InChIKey WEBHCNOXEMVIJH-UHFFFAOYSA-N
Mol Weight 408.6 g/mol
Molecular Formula C26H33FN2O
Exact Mass 408.257692 g/mol

View Spectrum of N-3-Fluorophenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclohexanecarboxamide

MS (GC) Spectrum
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Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
  • Fentanyl(-propionyl+cyclohexanecarbonyl-phenyl+(3-fluorophenyl))
N-4-Chlorophenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclohexanecarboxamide
N-(2-Fluorophenyl)-N-(1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl)-4-butylbenzamide
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
2-0-(ethyl anthranilate azo dipyrrole acyl)-glucuronide
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