CID 9558021

2-(2-chlorophenoxy)-n'-(2-methoxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C16H15ClN2O3
SMILES
COC1=CC=CC=C1/C=N/NC(=O)COC2=CC=CC=C2Cl
InChI
InChI=1S/C16H15ClN2O3/c1-21-14-8-4-2-6-12(14)10-18-19-16(20)11-22-15-9-5-3-7-13(15)17/h2-10H,11H2,1H3,(H,19,20)/b18-10+
InChIKey
OAUDEUTVIFUXCY-VCHYOVAHSA-N
Compound name
2-(2-chlorophenoxy)-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.07712 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.08440 171.5
[M+Na]+ 341.06634 178.8
[M-H]- 317.06984 179.4
[M+NH4]+ 336.11094 186.7
[M+K]+ 357.04028 174.5
[M+H-H2O]+ 301.07438 163.5
[M+HCOO]- 363.07532 194.3
[M+CH3COO]- 377.09097 210.5
[M+Na-2H]- 339.05179 176.6
[M]+ 318.07657 176.9
[M]- 318.07767 176.9
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.