CID 137435

Benzyl(chloro)mercury

Structural Information

Molecular Formula
C7H7ClHg
SMILES
C1=CC=C(C=C1)C[Hg]Cl
InChI
InChI=1S/C7H7.ClH.Hg/c1-7-5-3-2-4-6-7;;/h2-6H,1H2;1H;/q;;+1/p-1
InChIKey
VLGACEINHFQTIJ-UHFFFAOYSA-M
Compound name
benzyl(chloro)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

327.99426 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.00154 162.5
[M+Na]+ 350.98348 169.6
[M-H]- 326.98698 164.5
[M+NH4]+ 346.02808 183.0
[M+K]+ 366.95742 164.9
[M+H-H2O]+ 310.99152 156.0
[M+HCOO]- 372.99246 180.7
[M+CH3COO]- 387.00811 179.9
[M+Na-2H]- 348.96893 166.9
[M]+ 327.99371 164.0
[M]- 327.99481 164.0
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