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 207.4
[M+Na]+ 481.06924 223.0
[M+NH4]+ 476.11384 214.4
[M+K]+ 497.04318 212.9
[M-H]- 457.07274 214.3
[M+Na-2H]- 479.05469 217.2
[M]+ 458.07947 212.3
[M]- 458.08057 212.3
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.

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No patent data available for this compound.