CID 5482482

1-(4-fluorophenyl)-2-imidazol-1-yl-n-[(4-phenylphenyl)methoxy]ethanimine

Structural Information

Molecular Formula
C24H20FN3O
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CO/N=C(/CN3C=CN=C3)\C4=CC=C(C=C4)F
InChI
InChI=1S/C24H20FN3O/c25-23-12-10-22(11-13-23)24(16-28-15-14-26-18-28)27-29-17-19-6-8-21(9-7-19)20-4-2-1-3-5-20/h1-15,18H,16-17H2/b27-24-
InChIKey
PONLTFAQEQWINH-PNHLSOANSA-N
Compound name
(E)-1-(4-fluorophenyl)-2-imidazol-1-yl-N-[(4-phenylphenyl)methoxy]ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

385.15903 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.16631 192.2
[M+Na]+ 408.14825 198.1
[M-H]- 384.15175 201.8
[M+NH4]+ 403.19285 201.8
[M+K]+ 424.12219 191.1
[M+H-H2O]+ 368.15629 178.7
[M+HCOO]- 430.15723 214.4
[M+CH3COO]- 444.17288 201.4
[M+Na-2H]- 406.13370 194.5
[M]+ 385.15848 191.9
[M]- 385.15958 191.9
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

No patent data available for this compound.