CID 7511

Phenylmercuric chloride

Structural Information

Molecular Formula
C6H5ClHg
SMILES
C1=CC=C(C=C1)[Hg]Cl
InChI
InChI=1S/C6H5.ClH.Hg/c1-2-4-6-5-3-1;;/h1-5H;1H;/q;;+1/p-1
InChIKey
AWGTVRDHKJQFAX-UHFFFAOYSA-M
Compound name
chloro(phenyl)mercury
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

19
References

5120
Patents

313.9786 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.985876 157.8
[M+Na]+ 336.967818 165.3
[M-H]- 312.971324 159.9
[M+NH4]+ 332.012423 178.8
[M+K]+ 352.941758 160.9
[M+H-H2O]+ 296.975860 151.5
[M+HCOO]- 358.976801 176.3
[M+CH3COO]- 372.992451 176.9
[M+Na-2H]- 334.953266 162.7
[M]+ 313.97805142 158.9
[M]- 313.97914858 158.9
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