CID 408835

Chloro-(4-methoxyphenyl)mercury

Structural Information

Molecular Formula
C7H7ClHgO
SMILES
COC1=CC=C(C=C1)[Hg]Cl
InChI
InChI=1S/C7H7O.ClH.Hg/c1-8-7-5-3-2-4-6-7;;/h3-6H,1H3;1H;/q;;+1/p-1
InChIKey
ODCJBHXFAFFNEW-UHFFFAOYSA-M
Compound name
chloro-(4-methoxyphenyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
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

patents stripe