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]+ 232.05220 149.7
[M+Na]+ 254.03414 159.0
[M-H]- 230.03764 150.3
[M+NH4]+ 249.07874 169.4
[M+K]+ 270.00808 153.8
[M+H-H2O]+ 214.04218 140.5
[M+HCOO]- 276.04312 172.6
[M+CH3COO]- 290.05877 161.5
[M+Na-2H]- 252.01959 155.8
[M]+ 231.04437 147.7
[M]- 231.04547 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.