CID 9590765

4-((4-chlorobenzyl)oxy)-n'-(2,5-dimethoxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C23H21ClN2O4
SMILES
COC1=CC(=C(C=C1)OC)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C23H21ClN2O4/c1-28-21-11-12-22(29-2)18(13-21)14-25-26-23(27)17-5-9-20(10-6-17)30-15-16-3-7-19(24)8-4-16/h3-14H,15H2,1-2H3,(H,26,27)/b25-14+
InChIKey
ZLKJQLQCWLFCCS-AFUMVMLFSA-N
Compound name
4-[(4-chlorophenyl)methoxy]-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

424.119 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.126276 201.2
[M+Na]+ 447.108218 208.0
[M-H]- 423.111724 212.0
[M+NH4]+ 442.152823 211.7
[M+K]+ 463.082158 203.0
[M+H-H2O]+ 407.116260 190.8
[M+HCOO]- 469.117201 222.8
[M+CH3COO]- 483.132851 231.7
[M+Na-2H]- 445.093666 203.6
[M]+ 424.11845142 208.6
[M]- 424.11954858 208.6
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.