CID 135560549

2-(2-chlorophenoxy)-n'-(2,4-dihydroxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C15H13ClN2O4
SMILES
C1=CC=C(C(=C1)OCC(=O)N/N=C/C2=C(C=C(C=C2)O)O)Cl
InChI
InChI=1S/C15H13ClN2O4/c16-12-3-1-2-4-14(12)22-9-15(21)18-17-8-10-5-6-11(19)7-13(10)20/h1-8,19-20H,9H2,(H,18,21)/b17-8+
InChIKey
NRBHSBHQBNMGSU-CAOOACKPSA-N
Compound name
2-(2-chlorophenoxy)-N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.0564 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.06368 169.3
[M+Na]+ 343.04562 176.9
[M-H]- 319.04912 175.1
[M+NH4]+ 338.09022 183.2
[M+K]+ 359.01956 172.0
[M+H-H2O]+ 303.05366 162.2
[M+HCOO]- 365.05460 189.7
[M+CH3COO]- 379.07025 206.3
[M+Na-2H]- 341.03107 173.5
[M]+ 320.05585 172.5
[M]- 320.05695 172.5
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.