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(R)-Phenyl[1,3-13C2]lactoyl[methyl-2H3]tropine(littorine)

Compound with spectra: 1 MS (GC)

(R)-Phenyl[1,3-13C2]lactoyl[methyl-2H3]tropine(littorine)
SpectraBase Compound ID FVLrnXDoE2V
InChI InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)11-15(10-13)21-17(20)16(19)9-12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16-/m1/s1/i1D3,9+1,17+1
InChIKey FNRXUEYLFZLOEZ-PQKNZXGQSA-N
Mol Weight 294.38 g/mol
Molecular Formula C1513C2H20D3NO3
Exact Mass 294.193334 g/mol
Enantiomer InChIKey FNRXUEYLFZLOEZ-ZDTZAMOVSA-N

View Spectrum of (R)-Phenyl[1,3-13C2]lactoyl[methyl-2H3]tropine(littorine)

MS (GC) Spectrum
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Source of Spectrum KC-0-618-13
Littorine hyoscyamine
LITTORINE
LITTORINE
3-Hydroxy-2-phenyl-propionic acid 8-cyanomethyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
TROPANYL-(RS)-3-(3'-FLUOROPHENYL)-LACTATE;3'-F-LITTORINE
Benzeneacetic acid, .alpha.-[[(trimethylsilyl)oxy]methyl]-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(.+-.)-
2'-F-LITTORINE;TROPANYL-(RS)-3-(2'-FLUOROPHENYL)-LACTATE
8-(2-hydroxy-2,2-diphenyl-ethyl)-8-azabicyclo[3.2.1]octan-3-ol
5-Propylindolizidin-7-yl 1'-imidazolecarbothioate
Propenamide, 3-phenyl-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-
8-Azabicyclo[3.2.1]octan-3-ol, 6-bromo-8-methyl-, acetate (ester)
HWDLJZZGMKKRHN-KFWWJZLASA-N
3alpha-hydroxy-8-methyl-1alphaH,5alphaH-tropanium nitrate, (+,-)-tropate (ester)
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Unknown Identification

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