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

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 161.0
[M+Na]+ 360.97592 168.0
[M-H]- 336.97942 165.5
[M+NH4]+ 356.02052 178.5
[M+K]+ 376.94986 167.9
[M+H-H2O]+ 320.98396 153.5
[M+HCOO]- 382.98490 179.8
[M+CH3COO]- 397.00055 180.5
[M+Na-2H]- 358.96137 168.2
[M]+ 337.98615 161.7
[M]- 337.98725 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