CID 9570934

100278-28-2

Structural Information

Molecular Formula
C20H17N3O4
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CO3
InChI
InChI=1S/C20H17N3O4/c1-26-17-10-6-14(7-11-17)19(24)22-16-8-4-15(5-9-16)20(25)23-21-13-18-3-2-12-27-18/h2-13H,1H3,(H,22,24)(H,23,25)/b21-13+
InChIKey
YFCSCVFMGIGNES-FYJGNVAPSA-N
Compound name
N-[(E)-furan-2-ylmethylideneamino]-4-[(4-methoxybenzoyl)amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

363.12192 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.129196 185.3
[M+Na]+ 386.111138 190.0
[M-H]- 362.114644 197.2
[M+NH4]+ 381.155743 197.1
[M+K]+ 402.085078 188.1
[M+H-H2O]+ 346.119180 175.4
[M+HCOO]- 408.120121 212.7
[M+CH3COO]- 422.135771 221.7
[M+Na-2H]- 384.096586 189.0
[M]+ 363.12137142 187.8
[M]- 363.12246858 187.8
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.