CID 9564335

2-(2,4-dichlorophenoxy)-n'-(3-methoxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C16H14Cl2N2O3
SMILES
COC1=CC=CC(=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H14Cl2N2O3/c1-22-13-4-2-3-11(7-13)9-19-20-16(21)10-23-15-6-5-12(17)8-14(15)18/h2-9H,10H2,1H3,(H,20,21)/b19-9+
InChIKey
OCLSYFGXUALECK-DJKKODMXSA-N
Compound name
2-(2,4-dichlorophenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.03815 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.04543 177.4
[M+Na]+ 375.02737 191.7
[M+NH4]+ 370.07197 185.0
[M+K]+ 391.00131 183.1
[M-H]- 351.03087 182.1
[M+Na-2H]- 373.01282 185.8
[M]+ 352.03760 181.3
[M]- 352.03870 181.3
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.

Patent stripe

No patent data available for this compound.