CID 16683011

Mercury(i) oxide

Structural Information

Molecular Formula
Hg2O
SMILES
O([Hg])[Hg]
InChI
InChI=1S/2Hg.O
InChIKey
RPZHFKHTXCZXQV-UHFFFAOYSA-N
Compound name
mercuriooxymercury
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

0
References

0
Patents

419.9362 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 420.94348 178.5
[M+Na]+ 442.92542 184.5
[M-H]- 418.92892 176.6
[M+NH4]+ 437.97002 200.2
[M+K]+ 458.89936 183.7
[M+H-H2O]+ 402.93346 171.1
[M+HCOO]- 464.93440 199.6
[M+CH3COO]- 478.95005 172.2
[M+Na-2H]- 440.91087 179.9
[M]+ 419.93565 180.1
[M]- 419.93675 180.1
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

No patent data available for this compound.