CID 135479204

2-(2,4-dichlorophenoxy)-n'-(3-ethoxy-4-hydroxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C17H16Cl2N2O4
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C17H16Cl2N2O4/c1-2-24-16-7-11(3-5-14(16)22)9-20-21-17(23)10-25-15-6-4-12(18)8-13(15)19/h3-9,22H,2,10H2,1H3,(H,21,23)/b20-9+
InChIKey
UIBQNYGFNPJDIL-AWQFTUOYSA-N
Compound name
2-(2,4-dichlorophenoxy)-N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

382.0487 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.05598 184.7
[M+Na]+ 405.03792 198.1
[M+NH4]+ 400.08252 191.2
[M+K]+ 421.01186 190.3
[M-H]- 381.04142 188.5
[M+Na-2H]- 403.02337 191.6
[M]+ 382.04815 188.1
[M]- 382.04925 188.1
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.