CID 9570941

P-(p-methoxybenzamido)benzoic acid 2-veratrylidenehydrazide

Structural Information

Molecular Formula
C24H23N3O5
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C24H23N3O5/c1-30-20-11-7-17(8-12-20)23(28)26-19-9-5-18(6-10-19)24(29)27-25-15-16-4-13-21(31-2)22(14-16)32-3/h4-15H,1-3H3,(H,26,28)(H,27,29)/b25-15+
InChIKey
QNFLPNYSVOCGEW-MFKUBSTISA-N
Compound name
N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-[(4-methoxybenzoyl)amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

433.16376 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 434.17104 205.4
[M+Na]+ 456.15298 217.3
[M+NH4]+ 451.19758 210.3
[M+K]+ 472.12692 210.4
[M-H]- 432.15648 211.8
[M+Na-2H]- 454.13843 214.0
[M]+ 433.16321 208.6
[M]- 433.16431 208.6
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.