CID 16683011

Mercury(i) oxide

Structural Information

Molecular Formula

SMILES

O([Hg])[Hg]

InChI

InChI=1S/2Hg.O

InChIKey

RPZHFKHTXCZXQV-UHFFFAOYSA-N

Compound name

mercuriooxymercury

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 0
References: 0
Patents: 419.9362 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]+	420.94348	160.0
[M+Na]+	442.92542	170.2
[M+NH4]+	437.97002	167.9
[M+K]+	458.89936	161.8
[M-H]-	418.92892	159.5
[M+Na-2H]-	440.91087	161.7
[M]+	419.93565	161.1
[M]-	419.93675	161.1

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.