CID 9575530

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

Structural Information

Molecular Formula
C20H16N2O3
SMILES
C1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC3=CC=CC=C3)O
InChI
InChI=1S/C20H16N2O3/c23-18-13-15(11-12-19(18)25-17-9-5-2-6-10-17)14-21-22-20(24)16-7-3-1-4-8-16/h1-14,23H,(H,22,24)/b21-14+
InChIKey
UIAHOBDZGQZEKY-KGENOOAVSA-N
Compound name
N-[(E)-(3-hydroxy-4-phenoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

332.1161 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.12338 176.7
[M+Na]+ 355.10532 182.1
[M-H]- 331.10882 186.2
[M+NH4]+ 350.14992 188.9
[M+K]+ 371.07926 177.4
[M+H-H2O]+ 315.11336 166.6
[M+HCOO]- 377.11430 202.2
[M+CH3COO]- 391.12995 212.5
[M+Na-2H]- 353.09077 182.3
[M]+ 332.11555 176.5
[M]- 332.11665 176.5
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.