CID 33793

Germisan

Structural Information

Molecular Formula

C₁₂H₁₀HgO₂

SMILES

C1=CC=C(C=C1)[Hg]C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C6H5O2.C6H5.Hg/c7-5-2-1-3-6(8)4-5;1-2-4-6-5-3-1;/h1-2,4,7-8H;1-5H;

InChIKey

DNZXWDUPPLHSQL-UHFFFAOYSA-N

Compound name

(2,4-dihydroxyphenyl)-phenylmercury

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 388.03873 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]+	389.04601	172.8
[M+Na]+	411.02795	186.9
[M+NH4]+	406.07255	181.0
[M+K]+	427.00189	177.8
[M-H]-	387.03145	176.7
[M+Na-2H]-	409.01340	180.1
[M]+	388.03818	175.9
[M]-	388.03928	175.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe