CID 135501077

Benzoic acid, p-(3,4,5-trimethoxybenzamido)-, 2-salicylidenehydrazide

Structural Information

Molecular Formula
C24H23N3O6
SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3O
InChI
InChI=1S/C24H23N3O6/c1-31-20-12-17(13-21(32-2)22(20)33-3)23(29)26-18-10-8-15(9-11-18)24(30)27-25-14-16-6-4-5-7-19(16)28/h4-14,28H,1-3H3,(H,26,29)(H,27,30)/b25-14+
InChIKey
YOYUSZCHOJXARO-AFUMVMLFSA-N
Compound name
N-[4-[[(E)-(2-hydroxyphenyl)methylideneamino]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

449.1587 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 450.16598 208.6
[M+Na]+ 472.14792 219.7
[M+NH4]+ 467.19252 212.5
[M+K]+ 488.12186 213.9
[M-H]- 448.15142 214.0
[M+Na-2H]- 470.13337 215.8
[M]+ 449.15815 211.3
[M]- 449.15925 211.3
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.