CID 1405586

Cambridge id 6044383

Structural Information

Molecular Formula
C22H22N4O2
SMILES
CC1=CC=C(C=C1)N2C=NC(=C2C(=O)C3=CC=CC=C3)N=CN4CCOCC4
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
InChIKey
UCDKLMTYEDPEMY-UHFFFAOYSA-N
Compound name
[3-(4-methylphenyl)-5-(morpholin-4-ylmethylideneamino)imidazol-4-yl]-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

10
Patents

374.1743 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.181576 191.0
[M+Na]+ 397.163518 196.0
[M-H]- 373.167024 201.0
[M+NH4]+ 392.208123 198.4
[M+K]+ 413.137458 191.3
[M+H-H2O]+ 357.171560 178.2
[M+HCOO]- 419.172501 208.9
[M+CH3COO]- 433.188151 199.7
[M+Na-2H]- 395.148966 191.6
[M]+ 374.17375142 189.0
[M]- 374.17484858 189.0
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.