CID 135641762

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

Structural Information

Molecular Formula
C15H12Cl2N2O3
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C15H12Cl2N2O3/c16-11-5-6-14(12(17)7-11)22-9-15(21)19-18-8-10-3-1-2-4-13(10)20/h1-8,20H,9H2,(H,19,21)/b18-8+
InChIKey
ZPCHVLOAXWMZPG-QGMBQPNBSA-N
Compound name
2-(2,4-dichlorophenoxy)-N-[(E)-(2-hydroxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

338.0225 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.02978 173.0
[M+Na]+ 361.01172 181.6
[M-H]- 337.01522 179.3
[M+NH4]+ 356.05632 187.5
[M+K]+ 376.98566 175.5
[M+H-H2O]+ 321.01976 166.6
[M+HCOO]- 383.02070 189.5
[M+CH3COO]- 397.03635 210.5
[M+Na-2H]- 358.99717 176.7
[M]+ 338.02195 178.0
[M]- 338.02305 178.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.