CID 16684173

Salicylic acid, mercuridi-, disodium salt

Structural Information

Molecular Formula
C14H10HgO6
SMILES
C1=CC=C(C(=C1)C(=O)O)O[Hg]OC2=CC=CC=C2C(=O)O
InChI
InChI=1S/2C7H6O3.Hg/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*1-4,8H,(H,9,10);/q;;+2/p-2
InChIKey
ODRGDGFELJTJKA-UHFFFAOYSA-L
Compound name
bis(2-carboxyphenoxy)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

476.01837 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 477.02565 191.9
[M+Na]+ 499.00759 202.9
[M+NH4]+ 494.05219 196.5
[M+K]+ 514.98153 197.1
[M-H]- 475.01109 192.7
[M+Na-2H]- 496.99304 195.9
[M]+ 476.01782 193.3
[M]- 476.01892 193.3
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.