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
5
Annotation Hits

49
References

2267
Patents

253.97679 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.984066 149.7
[M+Na]+ 276.966008 158.7
[M-H]- 252.969514 151.5
[M+NH4]+ 272.010613 164.8
[M+K]+ 292.939948 157.4
[M+H-H2O]+ 236.974050 134.9
[M+HCOO]- 298.974991 162.2
[M+CH3COO]- 312.990641 205.9
[M+Na-2H]- 274.951456 152.4
[M]+ 253.97624142 142.2
[M]- 253.97733858 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