CID 9637005

2,4-dihydroxy-n'-(3,4,5-trimethoxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C17H18N2O6
SMILES
COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C17H18N2O6/c1-23-14-6-10(7-15(24-2)16(14)25-3)9-18-19-17(22)12-5-4-11(20)8-13(12)21/h4-9,20-21H,1-3H3,(H,19,22)/b18-9+
InChIKey
KUZPMRVZYIYPML-GIJQJNRQSA-N
Compound name
2,4-dihydroxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.1165 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.12378 179.9
[M+Na]+ 369.10572 190.7
[M+NH4]+ 364.15032 184.4
[M+K]+ 385.07966 186.2
[M-H]- 345.10922 182.3
[M+Na-2H]- 367.09117 185.0
[M]+ 346.11595 181.7
[M]- 346.11705 181.7
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.