CID 9617214

2-(2-chlorophenoxy)-n'-(4-ethoxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C17H17ClN2O3
SMILES
CCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2Cl
InChI
InChI=1S/C17H17ClN2O3/c1-2-22-14-9-7-13(8-10-14)11-19-20-17(21)12-23-16-6-4-3-5-15(16)18/h3-11H,2,12H2,1H3,(H,20,21)/b19-11+
InChIKey
NZSRMRLGOFGAJC-YBFXNURJSA-N
Compound name
2-(2-chlorophenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

332.09277 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.10005 176.1
[M+Na]+ 355.08199 182.9
[M-H]- 331.08549 183.8
[M+NH4]+ 350.12659 190.7
[M+K]+ 371.05593 178.4
[M+H-H2O]+ 315.09003 167.8
[M+HCOO]- 377.09097 198.5
[M+CH3COO]- 391.10662 213.4
[M+Na-2H]- 353.06744 180.6
[M]+ 332.09222 181.8
[M]- 332.09332 181.8
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.