CID 10840

Bis(4-methylphenyl)mercury

Structural Information

Molecular Formula
C14H14Hg
SMILES
CC1=CC=C(C=C1)[Hg]C2=CC=C(C=C2)C
InChI
InChI=1S/2C7H7.Hg/c2*1-7-5-3-2-4-6-7;/h2*3-6H,1H3;
InChIKey
DYGWZUBGVKYLJJ-UHFFFAOYSA-N
Compound name
bis(4-methylphenyl)mercury
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

29
Patents

384.0802 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.08748 180.3
[M+Na]+ 407.06942 186.9
[M-H]- 383.07292 185.7
[M+NH4]+ 402.11402 197.9
[M+K]+ 423.04336 181.8
[M+H-H2O]+ 367.07746 171.4
[M+HCOO]- 429.07840 202.3
[M+CH3COO]- 443.09405 194.9
[M+Na-2H]- 405.05487 182.5
[M]+ 384.07965 180.5
[M]- 384.08075 180.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.