CID 6860

Methylmercury(1+)

Structural Information

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

2D Structure

compound 2d structure
5
Annotation Hits

34
References

181
Patents

216.99413 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.00141 136.8
[M+Na]+ 239.98335 144.3
[M-H]- 215.98685 136.8
[M+NH4]+ 235.02795 160.9
[M+K]+ 255.95729 139.1
[M+H-H2O]+ 199.99139 134.6
[M+HCOO]- 261.99233 159.6
[M+CH3COO]- 276.00798 157.0
[M+Na-2H]- 237.96880 144.5
[M]+ 216.99358 135.7
[M]- 216.99468 135.7
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