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N-[[(3S)-6-keto-1,2,3,4-tetrahydroquinolizin-3-yl]methyl]formamide

Compound with spectra: 1 MS (GC)

N-[[(3S)-6-keto-1,2,3,4-tetrahydroquinolizin-3-yl]methyl]formamide
SpectraBase Compound ID 45YxK5Kb1fC
InChI InChI=1S/C11H14N2O2/c14-8-12-6-9-4-5-10-2-1-3-11(15)13(10)7-9/h1-3,8-9H,4-7H2,(H,12,14)/t9-/m0/s1
InChIKey SGSRIUZFAJFBRP-VIFPVBQESA-N
Mol Weight 206.24 g/mol
Molecular Formula C11H14N2O2
Exact Mass 206.105528 g/mol
Enantiomer InChIKey SGSRIUZFAJFBRP-SECBINFHSA-N
Racemate InChIKey SGSRIUZFAJFBRP-UHFFFAOYSA-N

View Spectrum of N-[[(3S)-6-keto-1,2,3,4-tetrahydroquinolizin-3-yl]methyl]formamide

MS (GC) Spectrum
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Source of Spectrum H1-53-547-7
2,3-Dihydro-7-tert-butyl-5(1H)-indolizinone
6-Propyl-2,3-dihydro-1H-indolizin-5-one
1-Benzyl-6-ethyl-4-methyl-2-pyridone
Cyclodeca[b]pyridin-2(1H)-one, 5,6,7,8,9,10,11,12,13,14-decahydro-1-methyl-
2-Propenamide, 3-bromo-N-1-cyclohepten-1-yl-N-(phenylmethyl)-, (Z)-
(2E)-2-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-1-piperidinecarboxylic acid tert-butyl ester
5-Butyl-3-methyl-1,2,3,5-tetrahydroindolizine
1-(2-Cyanoethyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
(8S)-13-acetyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-8-phenyl-1,5,9,13-tetrazacycloheptadecan-6-one
8-Dehydro-desmethyl-pumiliotoxin
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