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]+ 385.087476 181.1
[M+Na]+ 407.069418 185.8
[M-H]- 383.072924 185.7
[M+NH4]+ 402.114023 197.9
[M+K]+ 423.043358 180.5
[M+H-H2O]+ 367.077460 171.8
[M+HCOO]- 429.078401 203.0
[M+CH3COO]- 443.094051 192.8
[M+Na-2H]- 405.054866 184.7
[M]+ 384.07965142 180.4
[M]- 384.08074858 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

literature stripe

Patent stripe

patents stripe