CID 9575508

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

Structural Information

Molecular Formula
C21H18N2O3
SMILES
COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C21H18N2O3/c1-25-20-14-16(12-13-19(20)26-18-10-6-3-7-11-18)15-22-23-21(24)17-8-4-2-5-9-17/h2-15H,1H3,(H,23,24)/b22-15+
InChIKey
MWIXXOIAULUEHU-PXLXIMEGSA-N
Compound name
N-[(E)-(3-methoxy-4-phenoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

346.13174 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.139016 181.5
[M+Na]+ 369.120958 186.9
[M-H]- 345.124464 192.2
[M+NH4]+ 364.165563 193.8
[M+K]+ 385.094898 182.8
[M+H-H2O]+ 329.129000 170.8
[M+HCOO]- 391.129941 208.2
[M+CH3COO]- 405.145591 217.8
[M+Na-2H]- 367.106406 187.0
[M]+ 346.13119142 183.4
[M]- 346.13228858 183.4
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.