CID 3072538

143000-25-3

Structural Information

Molecular Formula
C15H14NO3P
SMILES
CCN1C(=O)C2=CC=CC=C2OP1(=O)C3=CC=CC=C3
InChI
InChI=1S/C15H14NO3P/c1-2-16-15(17)13-10-6-7-11-14(13)19-20(16,18)12-8-4-3-5-9-12/h3-11H,2H2,1H3
InChIKey
VBDVAXQYHWROPV-UHFFFAOYSA-N
Compound name
3-ethyl-2-oxo-2-phenyl-1,3,2lambda5-benzoxazaphosphinin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.07114 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.07842 164.4
[M+Na]+ 310.06036 173.4
[M-H]- 286.06386 170.3
[M+NH4]+ 305.10496 180.7
[M+K]+ 326.03430 170.8
[M+H-H2O]+ 270.06840 153.4
[M+HCOO]- 332.06934 189.0
[M+CH3COO]- 346.08499 200.7
[M+Na-2H]- 308.04581 168.3
[M]+ 287.07059 165.9
[M]- 287.07169 165.9
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

No patent data available for this compound.