CID 135568451

Brn 5650365

Structural Information

Molecular Formula
C23H21N3O5
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)O)OC
InChI
InChI=1S/C23H21N3O5/c1-30-19-10-6-16(7-11-19)22(28)25-18-8-4-17(5-9-18)23(29)26-24-14-15-3-12-20(27)21(13-15)31-2/h3-14,27H,1-2H3,(H,25,28)(H,26,29)/b24-14+
InChIKey
OYOSWLMGCWXHEN-ZVHZXABRSA-N
Compound name
N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-4-[(4-methoxybenzoyl)amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

419.14813 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 420.15541 198.9
[M+Na]+ 442.13735 203.2
[M-H]- 418.14085 208.5
[M+NH4]+ 437.18195 207.3
[M+K]+ 458.11129 200.1
[M+H-H2O]+ 402.14539 187.7
[M+HCOO]- 464.14633 223.8
[M+CH3COO]- 478.16198 233.4
[M+Na-2H]- 440.12280 201.1
[M]+ 419.14758 201.2
[M]- 419.14868 201.2
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.