CID 47951

Mercuribis-o-nitrophenol

Structural Information

Molecular Formula
C12H8HgN2O6
SMILES
C1=CC(=C(C=C1[Hg]C2=CC(=C(C=C2)O)[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/2C6H4NO3.Hg/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*2-4,8H;
InChIKey
JVOMNZDUADAKBD-UHFFFAOYSA-N
Compound name
bis(4-hydroxy-3-nitrophenyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

478.00888 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 479.01616 193.3
[M+Na]+ 500.99810 206.4
[M+NH4]+ 496.04270 198.6
[M+K]+ 516.97204 204.6
[M-H]- 477.00160 197.8
[M+Na-2H]- 498.98355 197.0
[M]+ 478.00833 196.0
[M]- 478.00943 196.0
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.