CID 16684354

(2-hydroxyphenoxy)phenylmercury

Structural Information

Molecular Formula
C12H10HgO2
SMILES
C1=CC=C(C=C1)[Hg]OC2=CC=CC=C2O
InChI
InChI=1S/C6H6O2.C6H5.Hg/c7-5-3-1-2-4-6(5)8;1-2-4-6-5-3-1;/h1-4,7-8H;1-5H;/q;;+1/p-1
InChIKey
IGENIDGVUSKDCC-UHFFFAOYSA-M
Compound name
(2-hydroxyphenoxy)-phenylmercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

388.03873 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.04601 172.7
[M+Na]+ 411.02795 186.9
[M+NH4]+ 406.07255 181.2
[M+K]+ 427.00189 177.3
[M-H]- 387.03145 177.0
[M+Na-2H]- 409.01340 180.8
[M]+ 388.03818 176.0
[M]- 388.03928 176.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.