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

1191
Patents

529.93994 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 530.94722 188.2
[M+Na]+ 552.92916 195.5
[M+NH4]+ 547.97376 193.4
[M+K]+ 568.90310 187.0
[M-H]- 528.93266 184.9
[M+Na-2H]- 550.91461 186.3
[M]+ 529.93939 188.4
[M]- 529.94049 188.4
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