CID 135568452

100278-36-2

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]+ 390.144816 191.4
[M+Na]+ 412.126758 195.6
[M-H]- 388.130264 200.9
[M+NH4]+ 407.171363 200.8
[M+K]+ 428.100698 191.7
[M+H-H2O]+ 372.134800 180.6
[M+HCOO]- 434.135741 216.5
[M+CH3COO]- 448.151391 226.8
[M+Na-2H]- 410.112206 194.7
[M]+ 389.13699142 191.6
[M]- 389.13808858 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.