CID 510045

Chembl489187

Structural Information

Molecular Formula
C25H24N2
SMILES
CC1=CC=CC=C1CC(CC2=CC=C(C=C2)C3=CC=CC=C3)N4C=CN=C4
InChI
InChI=1S/C25H24N2/c1-20-7-5-6-10-24(20)18-25(27-16-15-26-19-27)17-21-11-13-23(14-12-21)22-8-3-2-4-9-22/h2-16,19,25H,17-18H2,1H3
InChIKey
FLMGBBBLMSRRNE-UHFFFAOYSA-N
Compound name
1-[1-(2-methylphenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

352.19394 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.20122 187.9
[M+Na]+ 375.18316 193.6
[M-H]- 351.18666 197.3
[M+NH4]+ 370.22776 198.7
[M+K]+ 391.15710 186.0
[M+H-H2O]+ 335.19120 176.0
[M+HCOO]- 397.19214 207.9
[M+CH3COO]- 411.20779 197.3
[M+Na-2H]- 373.16861 189.1
[M]+ 352.19339 187.0
[M]- 352.19449 187.0
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.