CID 99509

Phosphinic acid, imino(di-o-phenylene)-

Structural Information

Molecular Formula
C12H10NO2P
SMILES
C1=CC=C2C(=C1)NC3=CC=CC=C3P2(=O)O
InChI
InChI=1S/C12H10NO2P/c14-16(15)11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)16/h1-8,13H,(H,14,15)
InChIKey
FKCVBHGCEUDJJS-UHFFFAOYSA-N
Compound name
10-hydroxy-5H-phenophosphazinine 10-oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.04492 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.052196 149.7
[M+Na]+ 254.034138 159.0
[M-H]- 230.037644 150.3
[M+NH4]+ 249.078743 169.4
[M+K]+ 270.008078 153.8
[M+H-H2O]+ 214.042180 140.5
[M+HCOO]- 276.043121 172.6
[M+CH3COO]- 290.058771 161.5
[M+Na-2H]- 252.019586 155.8
[M]+ 231.04437142 147.7
[M]- 231.04546858 147.7
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.