CID 5332298

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

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.00684 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.01412 168.6
[M+Na]+ 346.99606 178.1
[M-H]- 322.99956 174.1
[M+NH4]+ 342.04066 183.2
[M+K]+ 362.97000 171.5
[M+H-H2O]+ 307.00410 163.1
[M+HCOO]- 369.00504 184.0
[M+CH3COO]- 383.02069 206.6
[M+Na-2H]- 344.98151 171.6
[M]+ 324.00629 171.8
[M]- 324.00739 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.