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2-Phenoxycabonyl-8(N)-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid

Compound with spectra: 1 MS (GC)

2-Phenoxycabonyl-8(N)-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid
SpectraBase Compound ID D1qLJx7O67X
InChI InChI=1S/C16H19NO4/c1-17-10-7-8-13(17)14(12(9-10)15(18)19)16(20)21-11-5-3-2-4-6-11/h2-6,10,12-14H,7-9H2,1H3,(H,18,19)/t10-,12?,13+,14?/m1/s1
InChIKey XRVKDZRLQUTQHD-LZHSZURSSA-N
Mol Weight 289.33 g/mol
Molecular Formula C16H19NO4
Exact Mass 289.131408 g/mol
Enantiomer InChIKey XRVKDZRLQUTQHD-PECVCBAESA-N

View Spectrum of 2-Phenoxycabonyl-8(N)-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid

MS (GC) Spectrum
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Source of Spectrum KO-16-264-1
(1R)-3-BETA-PHENYL-8-METHYL-8-AZABICYClO-[3.2.1]-OCTANE-2-BETA-CARBOXYLIC-ACID-METHYLESTER
CINNAMOYLMETHYLECGONINE
Cinnamoylcocaine isomer-1
WIN 35428
Cocaethylene-M (ethylecgonine) TFA @
Cocaethylene @
Cocaine-M (OH)
Cocaine-M (HO-)
Phenylacetoxy-ecgonine methyl ester
Cocaine-M/A (methylecg.) TBDMS @
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Unknown Identification

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