CID 45050880

853310-39-1

Structural Information

Molecular Formula
C32H29N3O
SMILES
CC1=CC=C(C=C1)N2C(=C(N=C2C3=CC=C(C=C3)N4CCOCC4)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C32H29N3O/c1-24-12-16-29(17-13-24)35-31(26-10-6-3-7-11-26)30(25-8-4-2-5-9-25)33-32(35)27-14-18-28(19-15-27)34-20-22-36-23-21-34/h2-19H,20-23H2,1H3
InChIKey
SZOKQCVVUWKSET-UHFFFAOYSA-N
Compound name
4-[4-[1-(4-methylphenyl)-4,5-diphenylimidazol-2-yl]phenyl]morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

471.23105 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 472.23833 221.3
[M+Na]+ 494.22027 241.2
[M+NH4]+ 489.26487 229.6
[M+K]+ 510.19421 231.1
[M-H]- 470.22377 234.8
[M+Na-2H]- 492.20572 235.4
[M]+ 471.23050 228.4
[M]- 471.23160 228.4
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.