CID 16682982

Mercury salicylate

Structural Information

Molecular Formula
C7H4HgO3
SMILES
C1=CC=C2C(=C1)C(=O)O[Hg]O2
InChI
InChI=1S/C7H6O3.Hg/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+2/p-2
InChIKey
IOQKJDCMPKUNQN-UHFFFAOYSA-L
Compound name
2,4-dioxa-3-mercurabicyclo[4.4.0]deca-1(10),6,8-trien-5-one
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

57
Patents

337.9867 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.993976 161.0
[M+Na]+ 360.975918 168.0
[M-H]- 336.979424 165.5
[M+NH4]+ 356.020523 178.5
[M+K]+ 376.949858 167.9
[M+H-H2O]+ 320.983960 153.5
[M+HCOO]- 382.984901 179.8
[M+CH3COO]- 397.000551 180.5
[M+Na-2H]- 358.961366 168.2
[M]+ 337.98615142 161.7
[M]- 337.98724858 161.7
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

patents stripe