CID 135560552

2-(2-chlorophenoxy)-n'-(2-hydroxy-3-methoxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C16H15ClN2O4
SMILES
COC1=CC=CC(=C1O)/C=N/NC(=O)COC2=CC=CC=C2Cl
InChI
InChI=1S/C16H15ClN2O4/c1-22-14-8-4-5-11(16(14)21)9-18-19-15(20)10-23-13-7-3-2-6-12(13)17/h2-9,21H,10H2,1H3,(H,19,20)/b18-9+
InChIKey
ZMLOZVAGVJZPCL-GIJQJNRQSA-N
Compound name
2-(2-chlorophenoxy)-N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.07202 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.07930 174.8
[M+Na]+ 357.06124 187.6
[M+NH4]+ 352.10584 181.4
[M+K]+ 373.03518 180.6
[M-H]- 333.06474 178.8
[M+Na-2H]- 355.04669 182.3
[M]+ 334.07147 177.8
[M]- 334.07257 177.8
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.