CID 13073

Mercury, bis(phenylmethyl)-

Structural Information

Molecular Formula
C14H14Hg
SMILES
C1=CC=C(C=C1)C[Hg]CC2=CC=CC=C2
InChI
InChI=1S/2C7H7.Hg/c2*1-7-5-3-2-4-6-7;/h2*2-6H,1H2;
InChIKey
PHOPMVDFIWHLQK-UHFFFAOYSA-N
Compound name
dibenzylmercury
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

53
Patents

384.0802 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.08748 181.1
[M+Na]+ 407.06942 185.8
[M-H]- 383.07292 185.7
[M+NH4]+ 402.11402 197.9
[M+K]+ 423.04336 180.5
[M+H-H2O]+ 367.07746 171.8
[M+HCOO]- 429.07840 203.0
[M+CH3COO]- 443.09405 192.8
[M+Na-2H]- 405.05487 184.7
[M]+ 384.07965 180.4
[M]- 384.08075 180.4
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.