CID 6876930

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

Structural Information

Molecular Formula
C16H16N2O5
SMILES
COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C16H16N2O5/c1-22-14-5-3-4-10(15(14)23-2)9-17-18-16(21)12-7-6-11(19)8-13(12)20/h3-9,19-20H,1-2H3,(H,18,21)/b17-9+
InChIKey
SBCSSMKMZLZJBZ-RQZCQDPDSA-N
Compound name
N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2,4-dihydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

316.10593 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.11321 172.5
[M+Na]+ 339.09515 183.7
[M+NH4]+ 334.13975 177.8
[M+K]+ 355.06909 178.7
[M-H]- 315.09865 175.5
[M+Na-2H]- 337.08060 178.6
[M]+ 316.10538 174.6
[M]- 316.10648 174.6
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.