CID 9575532

4-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=C(C=C3)O)O
InChI
InChI=1S/C20H16N2O4/c23-16-9-7-15(8-10-16)20(25)22-21-13-14-6-11-19(18(24)12-14)26-17-4-2-1-3-5-17/h1-13,23-24H,(H,22,25)/b21-13+
InChIKey
FKLPYONAXWVTHJ-FYJGNVAPSA-N
Compound name
4-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

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.11828 179.7
[M+Na]+ 371.10022 185.3
[M-H]- 347.10372 188.2
[M+NH4]+ 366.14482 190.7
[M+K]+ 387.07416 180.8
[M+H-H2O]+ 331.10826 169.8
[M+HCOO]- 393.10920 203.9
[M+CH3COO]- 407.12485 213.8
[M+Na-2H]- 369.08567 184.3
[M]+ 348.11045 179.5
[M]- 348.11155 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.