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]+ 339.029776 173.0
[M+Na]+ 361.011718 181.6
[M-H]- 337.015224 179.3
[M+NH4]+ 356.056323 187.5
[M+K]+ 376.985658 175.5
[M+H-H2O]+ 321.019760 166.6
[M+HCOO]- 383.020701 189.5
[M+CH3COO]- 397.036351 210.5
[M+Na-2H]- 358.997166 176.7
[M]+ 338.02195142 178.0
[M]- 338.02304858 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.