CID 5332335

N'-[(e)-(2,3-dichlorophenyl)methylidene]-3,5-dihydroxybenzohydrazide

Structural Information

Molecular Formula
C14H10Cl2N2O3
SMILES
C1=CC(=C(C(=C1)Cl)Cl)/C=N/NC(=O)C2=CC(=CC(=C2)O)O
InChI
InChI=1S/C14H10Cl2N2O3/c15-12-3-1-2-8(13(12)16)7-17-18-14(21)9-4-10(19)6-11(20)5-9/h1-7,19-20H,(H,18,21)/b17-7+
InChIKey
AUPBUEMAVZYXFX-REZTVBANSA-N
Compound name
N-[(E)-(2,3-dichlorophenyl)methylideneamino]-3,5-dihydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.00684 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.014116 168.6
[M+Na]+ 346.996058 178.1
[M-H]- 322.999564 174.1
[M+NH4]+ 342.040663 183.2
[M+K]+ 362.969998 171.5
[M+H-H2O]+ 307.004100 163.1
[M+HCOO]- 369.005041 184.0
[M+CH3COO]- 383.020691 206.6
[M+Na-2H]- 344.981506 171.6
[M]+ 324.00629142 171.8
[M]- 324.00738858 171.8
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.