CID 14509

Mercury, bromophenyl-

Structural Information

Molecular Formula
C6H5BrHg
SMILES
C1=CC=C(C=C1)[Hg]Br
InChI
InChI=1S/C6H5.BrH.Hg/c1-2-4-6-5-3-1;;/h1-5H;1H;/q;;+1/p-1
InChIKey
PUPHNPSAIJQNEE-UHFFFAOYSA-M
Compound name
bromo(phenyl)mercury
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

134
Patents

357.9281 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.93538 162.4
[M+Na]+ 380.91732 172.5
[M-H]- 356.92082 167.4
[M+NH4]+ 375.96192 184.4
[M+K]+ 396.89126 161.1
[M+H-H2O]+ 340.92536 161.4
[M+HCOO]- 402.92630 183.0
[M+CH3COO]- 416.94195 183.6
[M+Na-2H]- 378.90277 168.7
[M]+ 357.92755 180.3
[M]- 357.92865 180.3
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