CID 11488

Diphenylmercury

Structural Information

Molecular Formula
C12H10Hg
SMILES
C1=CC=C(C=C1)[Hg]C2=CC=CC=C2
InChI
InChI=1S/2C6H5.Hg/c2*1-2-4-6-5-3-1;/h2*1-5H;
InChIKey
HWMTUNCVVYPZHZ-UHFFFAOYSA-N
Compound name
diphenylmercury
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

533
Patents

356.0489 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.056176 171.8
[M+Na]+ 379.038118 177.4
[M-H]- 355.041624 176.8
[M+NH4]+ 374.082723 189.8
[M+K]+ 395.012058 172.6
[M+H-H2O]+ 339.046160 162.9
[M+HCOO]- 401.047101 194.4
[M+CH3COO]- 415.062751 186.8
[M+Na-2H]- 377.023566 176.5
[M]+ 356.04835142 170.4
[M]- 356.04944858 170.4
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