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 206.1
[M+Na]+ 472.14792 210.6
[M-H]- 448.15142 216.0
[M+NH4]+ 467.19252 213.4
[M+K]+ 488.12186 208.3
[M+H-H2O]+ 432.15596 194.7
[M+HCOO]- 494.15690 230.8
[M+CH3COO]- 508.17255 240.0
[M+Na-2H]- 470.13337 207.3
[M]+ 449.15815 210.6
[M]- 449.15925 210.6
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.