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SpectraBase Compound ID	2MdhtO3XZeW
InChI	InChI=1S/C12H18N3OP/c13-10-17(16)14-8-4-7-12(14)9-15(17)11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,13H2/t12-,17-/m0/s1
InChIKey	RJCAJQLUTSVYCO-SJCJKPOMSA-N Google Search
Mol Weight	251.27 g/mol
Molecular Formula	C12H18N3OP
Exact Mass	251.118749 g/mol
Enantiomer InChIKey	RJCAJQLUTSVYCO-SJKOYZFVSA-N Google Search

View Spectrum of 2S,5S-2-Aminomethyl-1,3-diaza-2-oxo-3-phenyl-2-phospha-bicyclo[3.3.0]octane

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Source of Spectrum	CJC-23-1674-5a

(1S,3aS)-1-Chloromethyl-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole 1-oxide

(1R,3aS)-1-Chloromethyl-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole 1-oxide

(2R,5S)-1,3-Diaza-2-(tricyclo[3.3.1.1(3',7')]dec-1'-yloxy)-3-phenyl-2-phosphabicyclo[3,3,0]octane

1,3-Diaza-2-phosphatricyclo[6.3.0.0(3,7)]undecane, 2-(ethoxycarbonylmethyl)-2-oxo-

(2R,5S) 2-(2'-Diphenylphosphinoylethyl)-3-phenyl-1,3-diazabicyclo[3.3.0]octane

(2R*)-8-methoxy-2-phenyl-1,2,4,5-tetrahydro-1-benzazocine-3,6-dione

Benzeneacetamide, .alpha.-(benzoylamino)-.alpha.-ethyl-N-methyl-N-phenyl-

5-ethyl-1-[2-(1-piperidinyl)ethyl]-1H-indole-2,3-dione

4,7,7-TRIMETHYL-3-TRIS-(DIMETHYLAMINO)-PHOSPHONIOOXY-BICYCLO-[2.2.1]-HEPT-2-EN-2-OLATE

pyrrolidine, 3-[[[(2E)-2-[[4-(dimethylamino)phenyl]methylene]hydrazino]iminomethyl]thio]-1-(2-methylphenyl)-2,5-dioxo-

Unknown Identification

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2S,5S-2-Aminomethyl-1,3-diaza-2-oxo-3-phenyl-2-phospha-bicyclo[3.3.0]octane

Compound with spectra: 1 MS (GC)