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N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenyl-propanamide

Compound with spectra: 1 MS (GC)

N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenyl-propanamide
SpectraBase Compound ID IwtRGdpQgk0
InChI InChI=1S/C17H24N2O/c1-3-17(20)19(13-7-5-4-6-8-13)16-11-14-9-10-15(12-16)18(14)2/h4-8,14-16H,3,9-12H2,1-2H3
InChIKey KDBUXFVDEFXYIJ-UHFFFAOYSA-N
Mol Weight 272.39 g/mol
Molecular Formula C17H24N2O
Exact Mass 272.188863 g/mol

View Spectrum of N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenyl-propanamide

MS (GC) Spectrum
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Source of Spectrum R3-1981-5-0
N-(1-benzylazepan-4-yl)-N-phenyl-propanamide
N-Phenyl-N-[1-(1-phenylpropan-1-yl)piperidin-4-yl]propanamide
Norfentanyl PFP
2',6'-dimethoxy Fentanyl
N-Phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]pent-4-enamide
N-Phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]hexanamide
cis-3-methyl Norfentanyl
N-Phenyl-N-[1-(1-phenylpropan-1-yl)piperidin-4-yl]butanamide
3-Methylfentanyl-M (nor-) ME @
meta-Bromofentanyl
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