CID 9608433

N'-(4-((4-chlorobenzyl)oxy)-3-methoxybenzylidene)-2,4-dihydroxybenzohydrazide

Structural Information

Molecular Formula
C22H19ClN2O5
SMILES
COC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(C=C(C=C2)O)O)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C22H19ClN2O5/c1-29-21-10-15(4-9-20(21)30-13-14-2-5-16(23)6-3-14)12-24-25-22(28)18-8-7-17(26)11-19(18)27/h2-12,26-27H,13H2,1H3,(H,25,28)/b24-12+
InChIKey
KAUZBVALFSZXPH-WYMPLXKRSA-N
Compound name
N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2,4-dihydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

426.09824 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 427.10552 200.9
[M+Na]+ 449.08746 215.0
[M+NH4]+ 444.13206 206.6
[M+K]+ 465.06140 207.2
[M-H]- 425.09096 206.7
[M+Na-2H]- 447.07291 209.3
[M]+ 426.09769 204.7
[M]- 426.09879 204.7
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.