CID 11645

Dimethylmercury

Structural Information

Molecular Formula
C2H6Hg
SMILES
C[Hg]C
InChI
InChI=1S/2CH3.Hg/h2*1H3;
InChIKey
ATZBPOVXVPIOMR-UHFFFAOYSA-N
Compound name
dimethylmercury
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

130
References

1020
Patents

232.0176 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.02488 142.2
[M+Na]+ 255.00682 149.2
[M-H]- 231.01032 141.7
[M+NH4]+ 250.05142 166.1
[M+K]+ 270.98076 149.0
[M+H-H2O]+ 215.01486 136.9
[M+HCOO]- 277.01580 164.9
[M+CH3COO]- 291.03145 165.9
[M+Na-2H]- 252.99227 147.2
[M]+ 232.01705 142.6
[M]- 232.01815 142.6
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