CID 567

Phenylmercury hydroxide

Structural Information

Molecular Formula

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: 5366
Patents: 279.00977 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

literature stripe

Patent stripe

patents stripe