CID 51060956

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

Structural Information

Molecular Formula
C16H14Cl2N2O3
SMILES
COC1=CC=CC=C1/C=N/NC(=O)COC2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C16H14Cl2N2O3/c1-22-13-7-3-2-5-11(13)9-19-20-15(21)10-23-14-8-4-6-12(17)16(14)18/h2-9H,10H2,1H3,(H,20,21)/b19-9+
InChIKey
WLGKAYIAVLHWPA-DJKKODMXSA-N
Compound name
2-(2,3-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 177.4
[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.

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No patent data available for this compound.