CID 3072535

143000-18-4

Structural Information

Molecular Formula
C19H14NO3P
SMILES
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3OP2(=O)C4=CC=CC=C4
InChI
InChI=1S/C19H14NO3P/c21-19-17-13-7-8-14-18(17)23-24(22,16-11-5-2-6-12-16)20(19)15-9-3-1-4-10-15/h1-14H
InChIKey
WTLRPLLZLYJTIH-UHFFFAOYSA-N
Compound name
2-oxo-2,3-diphenyl-1,3,2lambda5-benzoxazaphosphinin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

335.07114 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.07842 178.3
[M+Na]+ 358.06036 186.6
[M-H]- 334.06386 187.0
[M+NH4]+ 353.10496 191.7
[M+K]+ 374.03430 182.7
[M+H-H2O]+ 318.06840 165.0
[M+HCOO]- 380.06934 202.4
[M+CH3COO]- 394.08499 189.2
[M+Na-2H]- 356.04581 181.6
[M]+ 335.07059 177.8
[M]- 335.07169 177.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe