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 177.3
[M+Na]+ 369.10572 184.4
[M-H]- 345.10922 183.5
[M+NH4]+ 364.15032 189.4
[M+K]+ 385.07966 182.6
[M+H-H2O]+ 329.11376 168.5
[M+HCOO]- 391.11470 201.6
[M+CH3COO]- 405.13035 215.9
[M+Na-2H]- 367.09117 179.6
[M]+ 346.11595 182.4
[M]- 346.11705 182.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.