CID 567

Phenylmercury hydroxide

Structural Information

Molecular Formula
C6H5Hg
SMILES
C1=CC=C(C=C1)[Hg]
InChI
InChI=1S/C6H5.Hg/c1-2-4-6-5-3-1;/h1-5H;
InChIKey
DCNLOVYDMCVNRZ-UHFFFAOYSA-N
Compound name
phenylmercury
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

5333
Patents

279.00977 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.01705 151.4
[M+Na]+ 301.99899 158.2
[M-H]- 278.00249 153.9
[M+NH4]+ 297.04359 173.1
[M+K]+ 317.97293 155.9
[M+H-H2O]+ 262.00703 144.6
[M+HCOO]- 324.00797 174.6
[M+CH3COO]- 338.02362 173.0
[M+Na-2H]- 299.98444 157.0
[M]+ 279.00922 150.7
[M]- 279.01032 150.7
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