CID 10232

2,4,5-triphenylimidazole

Structural Information

Molecular Formula
C21H16N2
SMILES
C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H16N2/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)18-14-8-3-9-15-18/h1-15H,(H,22,23)
InChIKey
RNIPJYFZGXJSDD-UHFFFAOYSA-N
Compound name
2,4,5-triphenyl-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

26
References

15046
Patents

296.13135 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.13863 169.7
[M+Na]+ 319.12057 177.2
[M-H]- 295.12407 178.4
[M+NH4]+ 314.16517 182.3
[M+K]+ 335.09451 169.1
[M+H-H2O]+ 279.12861 158.9
[M+HCOO]- 341.12955 190.7
[M+CH3COO]- 355.14520 180.4
[M+Na-2H]- 317.10602 173.9
[M]+ 296.13080 166.5
[M]- 296.13190 166.5
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