CID 23931

Mercury

Structural Information

Molecular Formula
Hg
SMILES
[Hg]
InChI
InChI=1S/Hg
InChIKey
QSHDDOUJBYECFT-UHFFFAOYSA-N
Compound name
mercury
Related CIDs

2D Structure

compound 2d structure
10
Annotation Hits

32047
References

185783
Patents

201.97064 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.97792 134.9
[M+Na]+ 224.95986 141.9
[M-H]- 200.96336 134.1
[M+NH4]+ 220.00446 159.5
[M+K]+ 240.93380 142.0
[M+H-H2O]+ 184.96790 129.1
[M+HCOO]- 246.96884 158.6
[M+CH3COO]- 260.98449 159.0
[M+Na-2H]- 222.94531 141.5
[M]+ 201.97009 134.6
[M]- 201.97119 134.6
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

No patent data available for this compound.