CID 11586

Mercuric potassium cyanide

Structural Information

Molecular Formula

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

5
Annotation Hits: 0
References: 0
Patents: 305.98294 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	306.99022	202.9
[M+Na]+	328.97216	204.6
[M+NH4]+	324.01676	201.2
[M+K]+	344.94610	198.7
[M-H]-	304.97566	196.9
[M+Na-2H]-	326.95761	198.7
[M]+	305.98239	200.8
[M]-	305.98349	200.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe