CID 16682743

O-phenylene antimonate(iii)

Structural Information

Molecular Formula
C6H4O2Sb
SMILES
C1=CC=C2C(=C1)O[Sb]O2
InChI
InChI=1S/C6H6O2.Sb/c7-5-3-1-2-4-6(5)8;/h1-4,7-8H;/q;+2/p-2
InChIKey
GNHJDVXPOLDIGY-UHFFFAOYSA-L
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

228.92494 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.93222 134.9
[M+Na]+ 251.91416 147.8
[M+NH4]+ 246.95876 144.7
[M+K]+ 267.88810 143.0
[M-H]- 227.91766 139.9
[M+Na-2H]- 249.89961 139.9
[M]+ 228.92439 138.2
[M]- 228.92549 138.2
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