CID 51060666

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

Structural Information

Molecular Formula
C17H16Cl2N2O3
SMILES
CCOC1=CC=CC=C1/C=N/NC(=O)COC2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C17H16Cl2N2O3/c1-2-23-14-8-4-3-6-12(14)10-20-21-16(22)11-24-15-9-5-7-13(18)17(15)19/h3-10H,2,11H2,1H3,(H,21,22)/b20-10+
InChIKey
ADHRRLXGNBLQIM-KEBDBYFISA-N
Compound name
2-(2,3-dichlorophenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.0538 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.06108 182.4
[M+Na]+ 389.04302 190.5
[M-H]- 365.04652 189.7
[M+NH4]+ 384.08762 196.4
[M+K]+ 405.01696 184.8
[M+H-H2O]+ 349.05106 175.1
[M+HCOO]- 411.05200 199.7
[M+CH3COO]- 425.06765 218.7
[M+Na-2H]- 387.02847 185.4
[M]+ 366.05325 189.9
[M]- 366.05435 189.9
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.