CID 11591

Mercuric cyanide

Structural Information

Molecular Formula
C2HgN2
SMILES
C(#N)[Hg]C#N
InChI
InChI=1S/2CN.Hg/c2*1-2;
InChIKey
FQGYCXFLEQVDJQ-UHFFFAOYSA-N
Compound name
dicyanomercury
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

49
References

2081
Patents

253.97679 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.98407 149.7
[M+Na]+ 276.96601 158.7
[M-H]- 252.96951 151.5
[M+NH4]+ 272.01061 164.8
[M+K]+ 292.93995 157.4
[M+H-H2O]+ 236.97405 134.9
[M+HCOO]- 298.97499 162.2
[M+CH3COO]- 312.99064 205.9
[M+Na-2H]- 274.95146 152.4
[M]+ 253.97624 142.2
[M]- 253.97734 142.2
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

patents stripe