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Octahydro-pyrido[1,2-b](2,4)-benzodiazepin-6-one - oxime

Compound with spectra: 1 MS (GC)

Octahydro-pyrido[1,2-b](2,4)-benzodiazepin-6-one - oxime
SpectraBase Compound ID FaUlLiTVlDh
InChI InChI=1S/C13H17N3O/c17-15-13-11-6-2-1-5-10(11)9-16-8-4-3-7-12(16)14-13/h1-2,5-6,12,17H,3-4,7-9H2,(H,14,15)
InChIKey UDMZKIAKTSLDPN-UHFFFAOYSA-N
Mol Weight 231.3 g/mol
Molecular Formula C13H17N3O
Exact Mass 231.137162 g/mol

View Spectrum of Octahydro-pyrido[1,2-b](2,4)-benzodiazepin-6-one - oxime

MS (GC) Spectrum
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Source of Spectrum D8-324-372-35
CIS-N-ETHYL-1,2,3,4,4A,5,6,10B-OCTAHYDROPHENANTHRIDINE
5-Methylene-6a,7,8,11-tetrahydro-6H-pyrrolo[1,2-b][2]benzazepin-9-one
2-(1',3'-Dihydroisoindol-2'-yl)-3-(1H-indol-3'-yl)propanoic acid
2-(2-Nitrobenzyl)-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile
N-Butyl-3-(butylamino)isoindolin-1-one
2-[(3-Methyl-4-oxo-3,4-dihydro-1-phthalazinyl)amino]ethyl benzoate
4-cyclohexyl-5-(2-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
(1S,2R,10aR)-1,2-Dihydroxy-1,2,3,5,10,10a-hexahydrobenzo[f]indolizine
(1R,2S,10aR)-1,2-Dihydroxy-1,2,3,5,10,10a-hexahydrobenzo[f]indolizine
2,3,3A,4-TETRAHYDROPYRROLO-[1,2-A]-QUINAZOLIN-5(1H)-ONE
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Unknown Identification

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