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

158450
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

literature stripe

Patent stripe

patents stripe