CID 9663550

N'-(4-(benzyloxy)-3-methoxybenzylidene)-2-(2,3-dichlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C23H20Cl2N2O4
SMILES
COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=C(C(=CC=C2)Cl)Cl)OCC3=CC=CC=C3
InChI
InChI=1S/C23H20Cl2N2O4/c1-29-21-12-17(10-11-19(21)30-14-16-6-3-2-4-7-16)13-26-27-22(28)15-31-20-9-5-8-18(24)23(20)25/h2-13H,14-15H2,1H3,(H,27,28)/b26-13+
InChIKey
BSNRWTDKYJPNOF-LGJNPRDNSA-N
Compound name
2-(2,3-dichlorophenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

458.08002 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 459.08730 206.7
[M+Na]+ 481.06924 214.0
[M-H]- 457.07274 216.7
[M+NH4]+ 476.11384 216.4
[M+K]+ 497.04318 207.9
[M+H-H2O]+ 441.07728 197.1
[M+HCOO]- 503.07822 223.2
[M+CH3COO]- 517.09387 235.3
[M+Na-2H]- 479.05469 208.4
[M]+ 458.07947 215.6
[M]- 458.08057 215.6
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.