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

96
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

patents stripe