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6-Methyl-2-phenyl-4-azatricyclo5.3.1.0(4,11)]undecane

Compound with spectra: 1 MS (GC)

6-Methyl-2-phenyl-4-azatricyclo5.3.1.0(4,11)]undecane
SpectraBase Compound ID IcSg26Z8fLK
InChI InChI=1S/C17H23N/c1-12-10-18-11-16(13-6-3-2-4-7-13)15-9-5-8-14(12)17(15)18/h2-4,6-7,12,14-17H,5,8-11H2,1H3/t12-,14+,15-,16+,17+/m0/s1
InChIKey CWFYCFOYCZHNGQ-BMQFZULRSA-N
Mol Weight 241.38 g/mol
Molecular Formula C17H23N
Exact Mass 241.18305 g/mol
Enantiomer InChIKey CWFYCFOYCZHNGQ-SOKJMZBUSA-N

View Spectrum of 6-Methyl-2-phenyl-4-azatricyclo5.3.1.0(4,11)]undecane

MS (GC) Spectrum
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Source of Spectrum PS-50-1307-36
2-Methyl-1,5-diphenylpyrrolodine isomer
2.beta,-Acetyl-8-methyl-3.beta.-phenyl-8-azabicyclo[3.2.1]octane
3-Cyclohexen-1-amine, N,N-dimethyl-2,5,6-triphenyl-, (1.alpha.,2.alpha.,5.alpha.,6.beta.)-
Camfetamine TFA
2-BETA-BENZYLAMINOMETHYL-3-BETA-(4-METHYLPHENYL)-AZABICYCLO-[3.2.1]-OCTANE
1,3-DIMETHYL-2,4,6-TRIPHENYLPIPERIDINE
cis-2-(Diphenylmethyl)-N-[(2-ethylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
(2S,3S)-2-(diphenylmethyl)-N-[[2-(methylamino)phenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine
cis-2-(Diphenylmethyl)-N-[(2-ethoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
2-BETA-ALLYLOXYMETHYL-3-BETA-(4-METHYLPHENYL)-AZABICYCLO-[3.2.1]-OCTANE
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Unknown Identification

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