CID 135568452

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

Structural Information

Molecular Formula
C22H19N3O4
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3O
InChI
InChI=1S/C22H19N3O4/c1-29-19-12-8-15(9-13-19)21(27)24-18-10-6-16(7-11-18)22(28)25-23-14-17-4-2-3-5-20(17)26/h2-14,26H,1H3,(H,24,27)(H,25,28)/b23-14+
InChIKey
IEGAGSHGRUFTOK-OEAKJJBVSA-N
Compound name
N-[(E)-(2-hydroxyphenyl)methylideneamino]-4-[(4-methoxybenzoyl)amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

389.13754 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.14482 191.4
[M+Na]+ 412.12676 195.6
[M-H]- 388.13026 200.9
[M+NH4]+ 407.17136 200.8
[M+K]+ 428.10070 191.7
[M+H-H2O]+ 372.13480 180.6
[M+HCOO]- 434.13574 216.5
[M+CH3COO]- 448.15139 226.8
[M+Na-2H]- 410.11221 194.7
[M]+ 389.13699 191.6
[M]- 389.13809 191.6
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.