CID 7906

Monomethylmercury

Structural Information

Molecular Formula
CH3Hg
SMILES
C[Hg]
InChI
InChI=1S/CH3.Hg/h1H3;
InChIKey
JJWSNOOGIUMOEE-UHFFFAOYSA-N
Compound name
methylmercury
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

31
References

6847
Patents

216.99413 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.00141 137.1
[M+Na]+ 239.98335 144.5
[M-H]- 215.98685 136.7
[M+NH4]+ 235.02795 161.4
[M+K]+ 255.95729 144.5
[M+H-H2O]+ 199.99139 132.0
[M+HCOO]- 261.99233 160.1
[M+CH3COO]- 276.00798 163.5
[M+Na-2H]- 237.96880 142.7
[M]+ 216.99358 137.2
[M]- 216.99468 137.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe