CID 51060999

4-((4-chlorobenzyl)oxy)-n'-(2,3,4-trimethoxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C24H23ClN2O5
SMILES
COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)OC
InChI
InChI=1S/C24H23ClN2O5/c1-29-21-13-8-18(22(30-2)23(21)31-3)14-26-27-24(28)17-6-11-20(12-7-17)32-15-16-4-9-19(25)10-5-16/h4-14H,15H2,1-3H3,(H,27,28)/b26-14+
InChIKey
RZQIZGBRVDHSDC-VULFUBBASA-N
Compound name
4-[(4-chlorophenyl)methoxy]-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

454.12955 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 455.13683 208.3
[M+Na]+ 477.11877 215.3
[M-H]- 453.12227 219.3
[M+NH4]+ 472.16337 217.7
[M+K]+ 493.09271 211.0
[M+H-H2O]+ 437.12681 197.6
[M+HCOO]- 499.12775 229.7
[M+CH3COO]- 513.14340 238.1
[M+Na-2H]- 475.10422 209.7
[M]+ 454.12900 217.8
[M]- 454.13010 217.8
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.