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]+ 325.16994 178.1
[M+Na]+ 347.15188 183.3
[M-H]- 323.15538 186.1
[M+NH4]+ 342.19648 189.0
[M+K]+ 363.12582 175.3
[M+H-H2O]+ 307.15992 166.8
[M+HCOO]- 369.16086 197.4
[M+CH3COO]- 383.17651 187.4
[M+Na-2H]- 345.13733 180.9
[M]+ 324.16211 174.4
[M]- 324.16321 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.