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

1
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

patents stripe