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cis-(2S*,4aR*,8aR*)-2-phenoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide
SpectraBase Compound ID LK51Z61fZeE
InChI InChI=1S/C13H19N2O2P/c16-18(17-12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)15-18/h1-3,7-8,11,13H,4-6,9-10H2,(H2,14,15,16)/t11-,13-,18-/m1/s1
InChIKey VEDWTBYYMRYVLF-AEDCBLDQSA-N
Mol Weight 266.28 g/mol
Molecular Formula C13H19N2O2P
Exact Mass 266.118415 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3OjlSx2kvG3
Name cis-(2S*,4aR*,8aR*)-2-phenoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide
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Formula C13H19N2O2P
InChI InChI=1S/C13H19N2O2P/c16-18(17-12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)15-18/h1-3,7-8,11,13H,4-6,9-10H2,(H2,14,15,16)/t11-,13-,18-/m1/s1
InChIKey VEDWTBYYMRYVLF-AEDCBLDQSA-N
Instrument Name VG ZabSpec
Ionization Type EI
Literature Reference DOI 10.1002/rcm.2481
Molecular Weight 266.281 g/mol
SMILES N1[C@]2([C@@](CN[P@]1(Oc1ccccc1)=O)(CCCC2)[H])[H]
SPLASH splash10-00di-2970000000-35b66554846e2a47eb83
Source of Spectrum RCM-20-1623-7b
Wiley ID 1836473