CID 5058173

Mercury, chloro(2-methoxyphenyl)-

Structural Information

Molecular Formula
C7H7ClHgO
SMILES
COC1=CC=CC=C1[Hg]Cl
InChI
InChI=1S/C7H7O.ClH.Hg/c1-8-7-5-3-2-4-6-7;;/h2-5H,1H3;1H;/q;;+1/p-1
InChIKey
UFLIPASBPAGXMZ-UHFFFAOYSA-M
Compound name
chloro-(2-methoxyphenyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.9892 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.99648 165.2
[M+Na]+ 366.97842 173.2
[M-H]- 342.98192 167.6
[M+NH4]+ 362.02302 185.3
[M+K]+ 382.95236 169.0
[M+H-H2O]+ 326.98646 158.7
[M+HCOO]- 388.98740 183.6
[M+CH3COO]- 403.00305 182.9
[M+Na-2H]- 364.96387 168.9
[M]+ 343.98865 168.6
[M]- 343.98975 168.6
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

No patent data available for this compound.