CID 9617216

2-(2-chlorophenoxy)-n'-(2,3-dimethoxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C17H17ClN2O4
SMILES
COC1=CC=CC(=C1OC)/C=N/NC(=O)COC2=CC=CC=C2Cl
InChI
InChI=1S/C17H17ClN2O4/c1-22-15-9-5-6-12(17(15)23-2)10-19-20-16(21)11-24-14-8-4-3-7-13(14)18/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+
InChIKey
HCKRBSKOTGDDMY-VXLYETTFSA-N
Compound name
2-(2-chlorophenoxy)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.08768 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.09496 178.6
[M+Na]+ 371.07690 186.2
[M-H]- 347.08040 186.7
[M+NH4]+ 366.12150 192.8
[M+K]+ 387.05084 182.5
[M+H-H2O]+ 331.08494 170.3
[M+HCOO]- 393.08588 201.2
[M+CH3COO]- 407.10153 216.8
[M+Na-2H]- 369.06235 182.6
[M]+ 348.08713 186.2
[M]- 348.08823 186.2
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.