CID 9637279

N'-(3-chlorobenzylidene)-2,4-dihydroxybenzohydrazide

Structural Information

Molecular Formula
C14H11ClN2O3
SMILES
C1=CC(=CC(=C1)Cl)/C=N/NC(=O)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C14H11ClN2O3/c15-10-3-1-2-9(6-10)8-16-17-14(20)12-5-4-11(18)7-13(12)19/h1-8,18-19H,(H,17,20)/b16-8+
InChIKey
FXKRXNJDPPXGEF-LZYBPNLTSA-N
Compound name
N-[(E)-(3-chlorophenyl)methylideneamino]-2,4-dihydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.0458 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.05308 163.4
[M+Na]+ 313.03502 176.5
[M+NH4]+ 308.07962 170.5
[M+K]+ 329.00896 169.7
[M-H]- 289.03852 167.5
[M+Na-2H]- 311.02047 171.3
[M]+ 290.04525 166.5
[M]- 290.04635 166.5
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.