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O8-hexyl O4-methyl 3-benzoyloxy-8-azabicyclo[3.2.1]octane-4,8-dicarboxylate

Compound with spectra: 1 MS (GC)

O8-hexyl O4-methyl 3-benzoyloxy-8-azabicyclo[3.2.1]octane-4,8-dicarboxylate
SpectraBase Compound ID 8w8mtXaP9A
InChI InChI=1S/C23H31NO6/c1-3-4-5-9-14-29-23(27)24-17-12-13-18(24)20(22(26)28-2)19(15-17)30-21(25)16-10-7-6-8-11-16/h6-8,10-11,17-20H,3-5,9,12-15H2,1-2H3/t17-,18+,19?,20?/m1/s1
InChIKey AQDRNZDCJDDVPG-ZMTPEHOPSA-N
Mol Weight 417.5 g/mol
Molecular Formula C23H31NO6
Exact Mass 417.215138 g/mol
Enantiomer InChIKey AQDRNZDCJDDVPG-WBYGSUFKSA-N

View Spectrum of O8-hexyl O4-methyl 3-benzoyloxy-8-azabicyclo[3.2.1]octane-4,8-dicarboxylate

MS (GC) Spectrum
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Source of Spectrum SEP-29-2088-Figure 2C (DOI: 10.1002/jssc.200500488)
Cocaine-M (nor-) TFA @
Cocaethylene-M (nor-) TFA @
Cocaine-M (HO-methoxy-) TFA
Cocaine-M (HO-di-methoxy-) TFA
Cocaine-M (benzoylecgonine)-D3 HFP
Truxilloyl/Truxinoyl TMS
(1R,2R,3S,4S)-bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate
(1R,2R,3R,4R)-1-((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate
(1R,2R,3S,4S)-1-((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate
Phenyl N-acetyl-2-methoxycarbonyl-8-azabicyclo[3.2.1]octane-3-carboxylate
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