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endo-8-Bromo-N-isopropyl-2-azatricyclo[3.3.0.0(3,6)]octane

Compound with spectra: 1 MS (GC)

endo-8-Bromo-N-isopropyl-2-azatricyclo[3.3.0.0(3,6)]octane
SpectraBase Compound ID 6CUJfuNs2wD
InChI InChI=1S/C10H16BrN/c1-5(2)12-9-4-7-6(9)3-8(11)10(7)12/h5-10H,3-4H2,1-2H3
InChIKey UJPXSFRJQYJWCD-UHFFFAOYSA-N
Mol Weight 230.15 g/mol
Molecular Formula C10H16BrN
Exact Mass 229.046613 g/mol

View Spectrum of endo-8-Bromo-N-isopropyl-2-azatricyclo[3.3.0.0(3,6)]octane

MS (GC) Spectrum
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Source of Spectrum K1-2004-1277-18
endo-8-Bromo-N-iso-Butyl-2-azatricyclo[3.3.0.0(3,6)]octane
endo-8-Bromo-N-propyl-2-azatricyclo[3.3.0.0(3,6)]octane
2-GERANYL-1,7,7-TRIMETHYL-2-AZABICYCLO-[2.2.1]-HEPTANE
2-Benzyl-7-bromo-2-azabicyclo[2.2.1]hept-6-yl methyl ether
ETHYL-TRANS-2,4-DIBROMO-3-OXO-8-AZABICYCLO-[3.2.1]-OCTANE-8-CARBOXYLATE
7a-Methyl-1-(1'-phenylethyl)-octahydroindole
11-Methyl-11-aza(5.3.1.0/3,8/)undec-5-ene
Dihydro-gephyrotoxin
(1S,3aS,5aS,6s(Z),9aR,10R)dodecahydro-6-(2-penten-4-yl)pyrrolo(1,2-a)quinoline-1-ethanol
2-[(1R,3aR,5aR,6R,9aS)-6-[(E)-pent-2-en-4-ynyl]-1,2,3,3a,4,5,5a,6,7,8,9,9a-dodecahydropyrrolo[1,2-a]quinolin-1-yl]ethanol
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