CID 83317

13294-23-0

Structural Information

Molecular Formula
C8H22HgSi2
SMILES
C[Si](C)(C)C[Hg]C[Si](C)(C)C
InChI
InChI=1S/2C4H11Si.Hg/c2*1-5(2,3)4;/h2*1H2,2-4H3;
InChIKey
UQOFJLBRRNSQKQ-UHFFFAOYSA-N
Compound name
bis(trimethylsilylmethyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.09665 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.10393 182.4
[M+Na]+ 399.08587 187.0
[M-H]- 375.08937 180.9
[M+NH4]+ 394.13047 201.9
[M+K]+ 415.05981 185.2
[M+H-H2O]+ 359.09391 176.5
[M+HCOO]- 421.09485 199.2
[M+CH3COO]- 435.11050 191.2
[M+Na-2H]- 397.07132 184.0
[M]+ 376.09610 184.9
[M]- 376.09720 184.9
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

No patent data available for this compound.