CID 9558485

2-(2,4-dichlorophenoxy)-n'-(2-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/c1-22-14-5-3-2-4-11(14)9-19-20-16(21)10-23-15-7-6-12(17)8-13(15)18/h2-9H,10H2,1H3,(H,20,21)/b19-9+
InChIKey
BLQHZNOPLNSGHU-DJKKODMXSA-N
Compound name
2-(2,4-dichlorophenoxy)-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.03815 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.04543 177.8
[M+Na]+ 375.02737 186.4
[M-H]- 351.03087 185.3
[M+NH4]+ 370.07197 192.4
[M+K]+ 391.00131 180.9
[M+H-H2O]+ 335.03541 170.8
[M+HCOO]- 397.03635 195.5
[M+CH3COO]- 411.05200 215.8
[M+Na-2H]- 373.01282 181.4
[M]+ 352.03760 185.0
[M]- 352.03870 185.0
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.