CID 56843208

Mercury-ii-oxycyanide

Structural Information

Molecular Formula
C2Hg2N2O
SMILES
C(#N)[Hg]O[Hg]C#N
InChI
InChI=1S/2CN.2Hg.O/c2*1-2;;;
InChIKey
FWJGYFKCKCRGIV-UHFFFAOYSA-N
Compound name
cyano(cyanomercuriooxy)mercury
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

4
References

0
Patents

471.94235 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 472.94963 178.0
[M+Na]+ 494.93157 185.7
[M-H]- 470.93507 178.6
[M+NH4]+ 489.97617 190.9
[M+K]+ 510.90551 183.8
[M+H-H2O]+ 454.93961 161.7
[M+HCOO]- 516.94055 189.1
[M+CH3COO]- 530.95620 213.9
[M+Na-2H]- 492.91702 177.8
[M]+ 471.94180 171.7
[M]- 471.94290 171.7
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.