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

0
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 175.0
[M+Na]+ 377.00665 183.9
[M-H]- 353.01015 180.5
[M+NH4]+ 372.05125 188.4
[M+K]+ 392.98059 177.9
[M+H-H2O]+ 337.01469 169.1
[M+HCOO]- 399.01563 190.3
[M+CH3COO]- 413.03128 211.7
[M+Na-2H]- 374.99210 177.8
[M]+ 354.01688 180.1
[M]- 354.01798 180.1
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.