CID 26443

(2-carboxyphenyl)hydroxymercury

Structural Information

Molecular Formula
C7H5HgO2
SMILES
C1=CC=C(C(=C1)C(=O)O)[Hg]
InChI
InChI=1S/C7H5O2.Hg/c8-7(9)6-4-2-1-3-5-6;/h1-4H,(H,8,9);
InChIKey
BJVBOVZIUBHGQL-UHFFFAOYSA-N
Compound name
(2-carboxyphenyl)mercury
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

336
Patents

322.9996 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.006876 161.9
[M+Na]+ 345.988818 168.8
[M-H]- 321.992324 163.3
[M+NH4]+ 341.033423 181.1
[M+K]+ 361.962758 166.1
[M+H-H2O]+ 305.996860 155.0
[M+HCOO]- 367.997801 182.9
[M+CH3COO]- 382.013451 178.3
[M+Na-2H]- 343.974266 164.3
[M]+ 322.99905142 161.6
[M]- 323.00014858 161.6
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