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
3
Annotation Hits

0
References

72
Patents

337.9867 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.99398 154.5
[M+Na]+ 360.97592 167.8
[M+NH4]+ 356.02052 163.2
[M+K]+ 376.94986 160.6
[M-H]- 336.97942 159.4
[M+Na-2H]- 358.96137 158.6
[M]+ 337.98615 157.7
[M]- 337.98725 157.7
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