CID 7906

Methylmercury

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
3
Annotation Hits

0
References

4366
Patents

216.99413 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.00141 128.1
[M+Na]+ 239.98335 139.6
[M+NH4]+ 235.02795 137.4
[M+K]+ 255.95729 132.2
[M-H]- 215.98685 128.6
[M+Na-2H]- 237.96880 132.4
[M]+ 216.99358 129.8
[M]- 216.99468 129.8
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