CID 9575531

2-hydroxy-n-[(e)-(3-hydroxy-4-phenoxy-phenyl)methyleneamino]benzamide

Structural Information

Molecular Formula
C20H16N2O4
SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3O)O
InChI
InChI=1S/C20H16N2O4/c23-17-9-5-4-8-16(17)20(25)22-21-13-14-10-11-19(18(24)12-14)26-15-6-2-1-3-7-15/h1-13,23-24H,(H,22,25)/b21-13+
InChIKey
TXTLPMMKAIAKGC-FYJGNVAPSA-N
Compound name
2-hydroxy-N-[(E)-(3-hydroxy-4-phenoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

348.111 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.118276 179.7
[M+Na]+ 371.100218 185.3
[M-H]- 347.103724 188.2
[M+NH4]+ 366.144823 190.7
[M+K]+ 387.074158 180.8
[M+H-H2O]+ 331.108260 169.8
[M+HCOO]- 393.109201 203.9
[M+CH3COO]- 407.124851 213.8
[M+Na-2H]- 369.085666 184.3
[M]+ 348.11045142 179.5
[M]- 348.11154858 179.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.