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(1S,2S,4S,5R)-2-(Aminomethyl)-5-ethyl-1-azabicyclo[2.2.2]octane

Compound with spectra: 1 MS (GC)

(1S,2S,4S,5R)-2-(Aminomethyl)-5-ethyl-1-azabicyclo[2.2.2]octane
SpectraBase Compound ID 6Ax1LuREGkK
InChI InChI=1S/C10H20N2/c1-2-8-7-12-4-3-9(8)5-10(12)6-11/h8-10H,2-7,11H2,1H3/t8-,9-,10-/m0/s1
InChIKey HUVUAKNHVGVNGQ-GUBZILKMSA-N
Mol Weight 168.28 g/mol
Molecular Formula C10H20N2
Exact Mass 168.162649 g/mol
Enantiomer InChIKey HUVUAKNHVGVNGQ-OPRDCNLKSA-N

View Spectrum of (1S,2S,4S,5R)-2-(Aminomethyl)-5-ethyl-1-azabicyclo[2.2.2]octane

MS (GC) Spectrum
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Source of Spectrum KD-13-1329-3
[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanamine
ZKVXXJXNKKQYPJ-GEEKYZPCSA-N
2-BENZYL-2-AZA-BICYCLO-[3.3.1]-NONANE
2-(2-Hydroxy-ethyl)-2-aza-bicyclo(3.3.1)nonan-7-one
2-Azabicyclo[3.3.1]nonan-7-one, 2-(2-chloroethyl)-
3-(2-t-Butoxyethyl)decahydroisoquinoline
Ethanone, 1-(5-hexyl-1-propyl-3-pyrrolidinyl)-, cis-
(Decahydroisoquinolin-3-yl)acetic acid
1H-2-Pyrindine, octahydro-2,4,7-trimethyl-
1-Butyl-2-azaperhydroquinolizine
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Unknown Identification

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