CID 71436838

304-90-5

Structural Information

Molecular Formula
C7H7BrHgO
SMILES
C1=CC=C(C(=C1)CO)[Hg]Br
InChI
InChI=1S/C7H7O.BrH.Hg/c8-6-7-4-2-1-3-5-7;;/h1-4,8H,6H2;1H;/q;;+1/p-1
InChIKey
IJUOCUDOPLHWFO-UHFFFAOYSA-M
Compound name
bromo-[2-(hydroxymethyl)phenyl]mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

387.93866 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.94594 160.6
[M+Na]+ 410.92788 163.8
[M+NH4]+ 405.97248 165.4
[M+K]+ 426.90182 161.7
[M-H]- 386.93138 161.1
[M+Na-2H]- 408.91333 163.0
[M]+ 387.93811 160.0
[M]- 387.93921 160.0
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.