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(1S,3R,4R)-3-[N-(trans-(2S,5S)-2,5-dimethyl)pyrrolidinyl]carbonyl-2-azabicyclo[2.2.1]heptane

Compound with spectra: 1 MS (GC)

(1S,3R,4R)-3-[N-(trans-(2S,5S)-2,5-dimethyl)pyrrolidinyl]carbonyl-2-azabicyclo[2.2.1]heptane
SpectraBase Compound ID IumiZ7YCcfv
InChI InChI=1S/C13H24N2/c1-9-3-4-10(2)15(9)8-13-11-5-6-12(7-11)14-13/h9-14H,3-8H2,1-2H3/t9-,10-,11+,12-,13-/m0/s1
InChIKey XOGBLUXGPIDYQR-WJTVCTBASA-N
Mol Weight 208.35 g/mol
Molecular Formula C13H24N2
Exact Mass 208.193949 g/mol
Enantiomer InChIKey XOGBLUXGPIDYQR-UJPOAAIJSA-N

View Spectrum of (1S,3R,4R)-3-[N-(trans-(2S,5S)-2,5-dimethyl)pyrrolidinyl]carbonyl-2-azabicyclo[2.2.1]heptane

MS (GC) Spectrum
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Source of Spectrum J-67-1572-5
(1R,2R,4S)-2-[[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]methyl]-3-azabicyclo[2.2.1]heptane
(1R,3R,5R)-2-Azabicyclo[3.3.0]octane-3-carboxylic acid N,N-dimethylamide
2-Cyclohexyl-perhydro-imidazolo(3,4-A)pyridine
1-Piperidinecarboxaldehyde, 2-(1-formyl-2-pyrrolidinyl)-
N-Isopropyl-3a-methyl-trans-decahydro-quinoline
2,6-bis(4'-Penten-1'-yl)-decahydroquinoline
(1S,2S,4S,5R)-2-(Aminomethyl)-5-ethynyl-1-azabicyclo[2.2.2]octane
(1S,2R,4S,5R)-2-(Aminomethyl)-5-ethynyl-1-azabicyclo[2.2.2]octane
C9-NH2-C10-OH-QCI*HCL;(1S,3R,4S,6S)-(6-AMINOMETHYL-1-AZA-BICYCLO-[2.2.2]-OCT-3-YL)-METHANOL-HYDROCHLORIDE
C9-NH2-C10-OH-QCD*HCL;(1S,3R,4S,6R)-(6-AMINOMETHYL-1-AZA-BICYCLO-[2.2.2]-OCT-3-YL)-METHANOL-HYDROCHLORIDE
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