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: 40
Patents: 384.0802 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

literature stripe

Patent stripe

patents stripe