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6-Methyl-4.beta.-propionyl-3.alpha.-p-tolyl-6-azabicyclo[3.2.2]nonane
SpectraBase Compound ID AfCdsyChvaI
InChI InChI=1S/C19H27NO/c1-4-18(21)19-16(15-8-5-13(2)6-9-15)11-14-7-10-17(19)20(3)12-14/h5-6,8-9,14,16-17,19H,4,7,10-12H2,1-3H3/t14?,16-,17?,19-/m1/s1
InChIKey XWCVWWQBKBWVBE-JWBIFMHMSA-N
Mol Weight 285.43 g/mol
Molecular Formula C19H27NO
Exact Mass 285.209264 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CB8G9TlWaQJ
Name 6-Methyl-4.beta.-propionyl-3.alpha.-p-tolyl-6-azabicyclo[3.2.2]nonane
Alternate Name(s) 1-[(3S,4R)-6-methyl-3-(4-methylphenyl)-6-azabicyclo[3.2.2]non-4-yl]-1-propanone 1-[(3S,4R)-6-methyl-3-(4-methylphenyl)-6-azabicyclo[3.2.2]nonan-4-yl]-1-propanone 1-[(3S,4R)-6-methyl-3-(4-methylphenyl)-6-azabicyclo[3.2.2]nonan-4-yl]propan-1-one
Comments Less than 3 mono-isotopic peaks
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Formula C19H27NO
InChI InChI=1S/C19H27NO/c1-4-18(21)19-16(15-8-5-13(2)6-9-15)11-14-7-10-17(19)20(3)12-14/h5-6,8-9,14,16-17,19H,4,7,10-12H2,1-3H3/t14?,16-,17?,19-/m1/s1
InChIKey XWCVWWQBKBWVBE-JWBIFMHMSA-N
Molecular Weight 285.431 g/mol
SMILES [C@@]1([C@@](c2ccc(cc2)C)(CC2CCC1N(C2)C)[H])(C(=O)CC)[H]
SPLASH splash10-004i-0090000000-fef82b66976adb3d428a
Source of Spectrum J-66-7901-13
Wiley ID 1568464