CID 11586

Mercuric potassium cyanide

Structural Information

Molecular Formula
C4HgN4
SMILES
C(#N)[Hg-2](C#N)(C#N)C#N
InChI
InChI=1S/4CN.Hg/c4*1-2;/q;;;;-2
InChIKey
YAEKHGFMTCEVHM-UHFFFAOYSA-N
Compound name
tetracyanomercury(2-)
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

0
References

0
Patents

305.98294 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.99022 167.9
[M+Na]+ 328.97216 172.3
[M-H]- 304.97566 171.3
[M+NH4]+ 324.01676 171.9
[M+K]+ 344.94610 171.3
[M+H-H2O]+ 288.98020 160.1
[M+HCOO]- 350.98114 169.1
[M+CH3COO]- 364.99679 244.4
[M+Na-2H]- 326.95761 165.0
[M]+ 305.98239 162.3
[M]- 305.98349 162.3
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