CID 3064993

106147-80-2

Structural Information

Molecular Formula
C23H20N2
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(CC3=CN=CN3)C4=CC=CC=C4
InChI
InChI=1S/C23H20N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)23(15-22-16-24-17-25-22)20-9-5-2-6-10-20/h1-14,16-17,23H,15H2,(H,24,25)
InChIKey
ACDFGPARZXCRHD-UHFFFAOYSA-N
Compound name
5-[2-phenyl-2-(4-phenylphenyl)ethyl]-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.16266 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.169936 178.1
[M+Na]+ 347.151878 183.3
[M-H]- 323.155384 186.1
[M+NH4]+ 342.196483 189.0
[M+K]+ 363.125818 175.3
[M+H-H2O]+ 307.159920 166.8
[M+HCOO]- 369.160861 197.4
[M+CH3COO]- 383.176511 187.4
[M+Na-2H]- 345.137326 180.9
[M]+ 324.16211142 174.4
[M]- 324.16320858 174.4
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.