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(1R,3R,5R)-3-(N,N-Dimethylaminomethyl)-2-azabicyclo[3.3.0]octane

Compound with spectra: 1 MS (GC)

(1R,3R,5R)-3-(N,N-Dimethylaminomethyl)-2-azabicyclo[3.3.0]octane
SpectraBase Compound ID GWomAlultvs
InChI InChI=1S/C10H20N2/c1-12(2)7-9-6-8-4-3-5-10(8)11-9/h8-11H,3-7H2,1-2H3/t8-,9-,10-/m1/s1
InChIKey QGJOYQVMZUOVEZ-OPRDCNLKSA-N
Mol Weight 168.28 g/mol
Molecular Formula C10H20N2
Exact Mass 168.162649 g/mol
Enantiomer InChIKey QGJOYQVMZUOVEZ-GUBZILKMSA-N

View Spectrum of (1R,3R,5R)-3-(N,N-Dimethylaminomethyl)-2-azabicyclo[3.3.0]octane

MS (GC) Spectrum
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Source of Spectrum F-52-14587-16
2-Pentyl-cis-decahydro-quinolinium cation
(1R,2S,2''R)-2-(PIPERIDIN-2-YL-METHYL)-CYCLOPENTANOL
CYCLOPENTA/B/PYRROL-6-OL, 2-METHYLOCTAHYDRO-,
(1S,3R,4R)-2-Azabicyclo[2.2.1]hepane-3(S)-methylmethanol
N-(exo-2-norbornyl)propanamide
3-[(2S,3R,6R)-3-methyl-6-pent-4-enyl-2-piperidinyl]-1-propanol
(1R,2S,2''R)-2-(PIPERIDIN-2-YL-METHYL)-CYCLOHEXANOL
(2S,3R,6R)-3-Methyl-2-(3-hydroxypropyl)-6-[5-(trimethylsilyl)-4-pentynyl]piperidine
trans-OCTAHYDROCARBOSTYRIL
Octahydro-2(1H)-quinolinone
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