CID 56843208

Mercury 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
3
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 184.0
[M+Na]+ 494.93157 190.7
[M+NH4]+ 489.97617 183.8
[M+K]+ 510.90551 179.1
[M-H]- 470.93507 172.4
[M+Na-2H]- 492.91702 180.2
[M]+ 471.94180 180.2
[M]- 471.94290 180.2
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.