CID 74782

2-(2-methoxyphenyl)-4,5-diphenyl-1h-imidazole

Structural Information

Molecular Formula
C22H18N2O
SMILES
COC1=CC=CC=C1C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H18N2O/c1-25-19-15-9-8-14-18(19)22-23-20(16-10-4-2-5-11-16)21(24-22)17-12-6-3-7-13-17/h2-15H,1H3,(H,23,24)
InChIKey
XIOGJAPOAUEYJO-UHFFFAOYSA-N
Compound name
2-(2-methoxyphenyl)-4,5-diphenyl-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

5188
Patents

326.1419 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.149176 178.0
[M+Na]+ 349.131118 185.8
[M-H]- 325.134624 187.1
[M+NH4]+ 344.175723 189.6
[M+K]+ 365.105058 178.2
[M+H-H2O]+ 309.139160 167.0
[M+HCOO]- 371.140101 198.8
[M+CH3COO]- 385.155751 188.5
[M+Na-2H]- 347.116566 180.9
[M]+ 326.14135142 176.8
[M]- 326.14244858 176.8
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