CID 135559944

2-(2,4-dichlorophenoxy)-n'-(2,4-dihydroxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C15H12Cl2N2O4
SMILES
C1=CC(=C(C=C1O)O)/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C15H12Cl2N2O4/c16-10-2-4-14(12(17)5-10)23-8-15(22)19-18-7-9-1-3-11(20)6-13(9)21/h1-7,20-21H,8H2,(H,19,22)/b18-7+
InChIKey
NEBFAIKLRJNPBQ-CNHKJKLMSA-N
Compound name
2-(2,4-dichlorophenoxy)-N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

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References

0
Patents

354.01743 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.02471 176.2
[M+Na]+ 377.00665 189.4
[M+NH4]+ 372.05125 182.6
[M+K]+ 392.98059 182.4
[M-H]- 353.01015 179.5
[M+Na-2H]- 374.99210 183.0
[M]+ 354.01688 179.4
[M]- 354.01798 179.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.