CID 44900

Mercury, (2-hydroxyphenyl)hydroxy-

Structural Information

Molecular Formula
C6H5HgO
SMILES
C1=CC=C(C(=C1)O)[Hg]
InChI
InChI=1S/C6H5O.Hg/c7-6-4-2-1-3-5-6;/h1-4,7H;
InChIKey
QYMJWFSWGDPNAO-UHFFFAOYSA-N
Compound name
(2-hydroxyphenyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

295.00467 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.01195 155.0
[M+Na]+ 317.99389 162.4
[M-H]- 293.99739 156.5
[M+NH4]+ 313.03849 175.6
[M+K]+ 333.96783 159.5
[M+H-H2O]+ 278.00193 148.5
[M+HCOO]- 340.00287 176.9
[M+CH3COO]- 354.01852 173.3
[M+Na-2H]- 315.97934 159.3
[M]+ 295.00412 154.3
[M]- 295.00522 154.3
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

patents stripe