CID 16682973

Cerewet

Structural Information

Molecular Formula
C2H6Hg2O4S
SMILES
C[Hg]OS(=O)(=O)O[Hg]C
InChI
InChI=1S/2CH3.2Hg.H2O4S/c;;;;1-5(2,3)4/h2*1H3;;;(H2,1,2,3,4)/q;;2*+1;/p-2
InChIKey
CEEPFQUJPMBSCX-UHFFFAOYSA-L
Compound name
methyl(methylmercuriooxysulfonyloxy)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1204
Patents

529.93994 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 530.94722 202.7
[M+Na]+ 552.92916 208.2
[M-H]- 528.93266 200.5
[M+NH4]+ 547.97376 220.1
[M+K]+ 568.90310 206.1
[M+H-H2O]+ 512.93720 194.3
[M+HCOO]- 574.93814 217.2
[M+CH3COO]- 588.95379 186.7
[M+Na-2H]- 550.91461 200.3
[M]+ 529.93939 209.3
[M]- 529.94049 209.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe