CID 6160351

385425-03-6

Structural Information

Molecular Formula
C22H22N4O2
SMILES
CC1=CC=C(C=C1)N2C=NC(=C2C(=O)C3=CC=CC=C3)/N=C/N4CCOCC4
InChI
InChI=1S/C22H22N4O2/c1-17-7-9-19(10-8-17)26-16-24-22(23-15-25-11-13-28-14-12-25)20(26)21(27)18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3/b23-15+
InChIKey
UCDKLMTYEDPEMY-HZHRSRAPSA-N
Compound name
[3-(4-methylphenyl)-5-[(E)-morpholin-4-ylmethylideneamino]imidazol-4-yl]-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

2
Patents

374.1743 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.18158 190.7
[M+Na]+ 397.16352 205.0
[M+NH4]+ 392.20812 197.3
[M+K]+ 413.13746 199.1
[M-H]- 373.16702 198.7
[M+Na-2H]- 395.14897 200.2
[M]+ 374.17375 194.9
[M]- 374.17485 194.9
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