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trans-(2S*,4aR*,8aS*)-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide
SpectraBase Compound ID 8iWaZyu13ZF
InChI InChI=1S/C13H19N2OP/c16-17(12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)15-17/h1-3,7-8,11,13H,4-6,9-10H2,(H2,14,15,16)/t11-,13+,17+/m1/s1
InChIKey LJAYHUGMXXSMPV-ZUCKAHLUSA-N
Mol Weight 250.28 g/mol
Molecular Formula C13H19N2OP
Exact Mass 250.1235 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7e7uSxquZJo
Name trans-(2S*,4aR*,8aS*)-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide
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Formula C13H19N2OP
InChI InChI=1S/C13H19N2OP/c16-17(12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)15-17/h1-3,7-8,11,13H,4-6,9-10H2,(H2,14,15,16)/t11-,13+,17+/m1/s1
InChIKey LJAYHUGMXXSMPV-ZUCKAHLUSA-N
Instrument Name VG ZabSpec
Ionization Type EI
Literature Reference DOI 10.1002/rcm.2481
Molecular Weight 250.282 g/mol
SMILES N1[C@@]2([C@@](CN[P@]1(c1ccccc1)=O)(CCCC2)[H])[H]
SPLASH splash10-0k96-6690000000-77722abc03ed6d99d1dd
Source of Spectrum RCM-20-1623-2b
Wiley ID 1836468