CID 4430416

Bis(4-bromophenyl)mercury

Structural Information

Molecular Formula
C12H8Br2Hg
SMILES
C1=CC(=CC=C1Br)[Hg]C2=CC=C(C=C2)Br
InChI
InChI=1S/2C6H4Br.Hg/c2*7-6-4-2-1-3-5-6;/h2*2-5H;
InChIKey
RUEDRTRRBSCZEZ-UHFFFAOYSA-N
Compound name
bis(4-bromophenyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

511.86993 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 512.87721 180.0
[M+Na]+ 534.85915 189.2
[M-H]- 510.86265 187.9
[M+NH4]+ 529.90375 196.7
[M+K]+ 550.83309 172.9
[M+H-H2O]+ 494.86719 186.6
[M+HCOO]- 556.86813 194.9
[M+CH3COO]- 570.88378 213.1
[M+Na-2H]- 532.84460 184.0
[M]+ 511.86938 213.5
[M]- 511.87048 213.5
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.