CID 101757

P-tolylmercuric chloride

Structural Information

Molecular Formula
C7H7ClHg
SMILES
CC1=CC=C(C=C1)[Hg]Cl
InChI
InChI=1S/C7H7.ClH.Hg/c1-7-5-3-2-4-6-7;;/h3-6H,1H3;1H;/q;;+1/p-1
InChIKey
PWIXOHDPHIQCLY-UHFFFAOYSA-M
Compound name
chloro-(4-methylphenyl)mercury
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

5
Patents

327.99426 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.00154 161.9
[M+Na]+ 350.98348 170.0
[M-H]- 326.98698 164.2
[M+NH4]+ 346.02808 182.7
[M+K]+ 366.95742 165.3
[M+H-H2O]+ 310.99152 155.7
[M+HCOO]- 372.99246 180.0
[M+CH3COO]- 387.00811 181.0
[M+Na-2H]- 348.96893 165.6
[M]+ 327.99371 163.8
[M]- 327.99481 163.8
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