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Methanone, (8-methyl-8-azabicyclo[3.2.1]oct-2-yl)phenyl-, (1S-endo)-

Compound with spectra: 1 MS (GC)

Methanone, (8-methyl-8-azabicyclo[3.2.1]oct-2-yl)phenyl-, (1S-endo)-
SpectraBase Compound ID 9Znhg5oy21T
InChI InChI=1S/C15H19NO/c1-16-12-7-9-13(14(16)10-8-12)15(17)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13-,14-/m0/s1
InChIKey FKBXXVPBVMWIDS-IHRRRGAJSA-N
Mol Weight 229.32 g/mol
Molecular Formula C15H19NO
Exact Mass 229.146664 g/mol
Enantiomer InChIKey FKBXXVPBVMWIDS-MGPQQGTHSA-N

View Spectrum of Methanone, (8-methyl-8-azabicyclo[3.2.1]oct-2-yl)phenyl-, (1S-endo)-

MS (GC) Spectrum
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Source of Spectrum B-32-2541-0
(+)-FERRUGINE;2-ALPHA-BENZOYL-TROPANE
(1R)-2-Acetyl-9-benzyl-9-aza-bicyclo(4.2.1)nonane
.alpha.-1-Acetyl-9-benzyl-9-azabicyclo[4.2.1]nonane
2,8-Diallyl-8-azabicyclo[3.2.1]octan-3-one
(5R,8S,8aS)-5,8-dipropylhexahydroindolizin-7(1H)-one
3,7-Diazabicyclo[3.3.1]nonane, 1,5-dibenzoyl-3,7-dimethyl-
1,2,3,4,5,7,8,9,10,10a-DECAHYDRO-2-METHYLPYRIDO[1,2-a][1,4]DIAZEPIN-4-YL p-METHOXYPHENYL KETONE, DIHYDROCHLORIDE
(2-R,6-S,2''-S)-2''-O-ACETYLLOBELINE;(S)-2-[(2-S,6-R)-1-METHYL-6-(2-OXO-2-PHENYLETHYL)-PIPERIDIN-2-YL]-1-PHENYLETHYL_ACETATE
1-Methyl-5-(3-oxo-2,3-diphenylpropyl)pyrrolidin-2-one
1-Methyl-1-(9-oxo-bicyclo[3.3.1]non-2-yl)-pyrrolidinium iodide
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