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]+ 347.123776 177.3
[M+Na]+ 369.105718 184.4
[M-H]- 345.109224 183.5
[M+NH4]+ 364.150323 189.4
[M+K]+ 385.079658 182.6
[M+H-H2O]+ 329.113760 168.5
[M+HCOO]- 391.114701 201.6
[M+CH3COO]- 405.130351 215.9
[M+Na-2H]- 367.091166 179.6
[M]+ 346.11595142 182.4
[M]- 346.11704858 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.