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 198.5
[M+Na]+ 449.08746 205.6
[M-H]- 425.09096 207.3
[M+NH4]+ 444.13206 207.8
[M+K]+ 465.06140 200.2
[M+H-H2O]+ 409.09550 189.2
[M+HCOO]- 471.09644 217.7
[M+CH3COO]- 485.11209 228.0
[M+Na-2H]- 447.07291 200.3
[M]+ 426.09769 203.9
[M]- 426.09879 203.9
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.