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
3
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]+ 385.087476 180.3
[M+Na]+ 407.069418 186.9
[M-H]- 383.072924 185.7
[M+NH4]+ 402.114023 197.9
[M+K]+ 423.043358 181.8
[M+H-H2O]+ 367.077460 171.4
[M+HCOO]- 429.078401 202.3
[M+CH3COO]- 443.094051 194.9
[M+Na-2H]- 405.054866 182.5
[M]+ 384.07965142 180.5
[M]- 384.08074858 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

literature stripe

Patent stripe

patents stripe