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]+ 383.055976 184.3
[M+Na]+ 405.037918 192.7
[M-H]- 381.041424 190.7
[M+NH4]+ 400.082523 197.2
[M+K]+ 421.011858 187.1
[M+H-H2O]+ 365.045960 177.5
[M+HCOO]- 427.046901 200.3
[M+CH3COO]- 441.062551 219.8
[M+Na-2H]- 403.023366 186.4
[M]+ 382.04815142 191.8
[M]- 382.04924858 191.8
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.