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

Compound with spectra: 1 MS (GC)

N-4-Chlorophenyl-N-ethyl-1-[2-(4-fluorophenyl)ethyl]piperidin-4-amine
SpectraBase Compound ID IotzuuAbpel
InChI InChI=1S/C21H26ClFN2/c1-2-25(20-9-5-18(22)6-10-20)21-12-15-24(16-13-21)14-11-17-3-7-19(23)8-4-17/h3-10,21H,2,11-16H2,1H3
InChIKey OALCTEAANHBMLO-UHFFFAOYSA-N
Mol Weight 360.9 g/mol
Molecular Formula C21H26ClFN2
Exact Mass 360.176855 g/mol

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

MS (GC) Spectrum
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Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
  • Fentanyl(-propionyl+ethyl-phenyl+(4-chlorophenyl)-phenethyl+[2-(4-fluorophenylethyl)])
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
Me/TMS-7.alpha.-OH,11-COOH-propyl-8-tetrahydrocannabinol
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
2H-Cyclohepta[b]furan, propanoic acid deriv.
Me/TMS-1'-OH,11-COOH-methyl-8-tetrahydrocannabinol
D-xylo-Hex-5-enitol, 5,6-dideoxy-2,3,4-tris-O-(phenylmethyl)-
Other Resources
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