CID 5482483

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

Structural Information

Molecular Formula
C24H19Cl2N3O
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CO/N=C(/CN3C=CN=C3)\C4=C(C=C(C=C4)Cl)Cl
InChI
InChI=1S/C24H19Cl2N3O/c25-21-10-11-22(23(26)14-21)24(15-29-13-12-27-17-29)28-30-16-18-6-8-20(9-7-18)19-4-2-1-3-5-19/h1-14,17H,15-16H2/b28-24-
InChIKey
XNIMSUKIJMOPCD-COOPMVRXSA-N
Compound name
(E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-N-[(4-phenylphenyl)methoxy]ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

435.0905 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 436.09778 204.4
[M+Na]+ 458.07972 212.2
[M-H]- 434.08322 214.2
[M+NH4]+ 453.12432 213.6
[M+K]+ 474.05366 203.4
[M+H-H2O]+ 418.08776 192.0
[M+HCOO]- 480.08870 217.6
[M+CH3COO]- 494.10435 213.1
[M+Na-2H]- 456.06517 204.9
[M]+ 435.08995 209.2
[M]- 435.09105 209.2
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.