CID 12164

P-chloromercuriphenol

Structural Information

Molecular Formula
C6H5ClHgO
SMILES
C1=CC(=CC=C1O)[Hg]Cl
InChI
InChI=1S/C6H5O.ClH.Hg/c7-6-4-2-1-3-5-6;;/h2-5,7H;1H;/q;;+1/p-1
InChIKey
TWFQKNGANGSSRM-UHFFFAOYSA-M
Compound name
chloro-(4-hydroxyphenyl)mercury
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

89
Patents

329.97354 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.98082 152.5
[M+Na]+ 352.96276 166.2
[M+NH4]+ 348.00736 161.6
[M+K]+ 368.93670 157.3
[M-H]- 328.96626 154.6
[M+Na-2H]- 350.94821 158.6
[M]+ 329.97299 155.3
[M]- 329.97409 155.3
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