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[(1S,5R)-1-(Methylthiomethyl)-8,8-dimethyl-2-azabicyclo[3.2.1]octane

Compound with spectra: 1 MS (GC)

[(1S,5R)-1-(Methylthiomethyl)-8,8-dimethyl-2-azabicyclo[3.2.1]octane
SpectraBase Compound ID 1gBuWWKnBpJ
InChI InChI=1S/C11H21NS/c1-10(2)9-4-6-11(10,8-13-3)12-7-5-9/h9,12H,4-8H2,1-3H3/t9-,11+/m0/s1
InChIKey AUXGMNCPKSWPPV-GXSJLCMTSA-N
Mol Weight 199.36 g/mol
Molecular Formula C11H21NS
Exact Mass 199.139471 g/mol
Enantiomer InChIKey AUXGMNCPKSWPPV-KOLCDFICSA-N

View Spectrum of [(1S,5R)-1-(Methylthiomethyl)-8,8-dimethyl-2-azabicyclo[3.2.1]octane

MS (GC) Spectrum
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Source of Spectrum F5-2-1892-7a
Bicyclo[2.2.1]heptan-2-amine, N,N,2,3,3-pentamethyl-
Bicyclo[2.2.1]heptan-2-amine, N,N,4,7,7-pentamethyl-
Bicyclo[3.1.1]heptane-2-ethanamine, N-(decahydro-2-naphthalenyl)-6,6-dimethyl-
N-Methyl(2,2-dimethyladamant-1-yl)amine hydrochloride
N-METHYLSPIRO-[PIPERIDINE-3,2'-ADAMANTANE]
2-ACETYL-1,3,3-TRIMETHYL-2-AZABICYClO-[2.2.2]-OCTANE
4E-tert-Butyl-1a-phenyl-1E-N-piperidinyl-cyclohexane
(1R,3S)-1,2,2-Trimethyl-N3-(pyridin-2-yl)cyclopentane-1,3-diamine
(1R,3S)-3-(acetamidomethyl)-1,2,2-trimethyl-1-cyclopentanecarboxylic acid
1,3,3-Trimethylbicyclo[2.2.1]hept-2-ylformamide
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