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]+ 347.13902 181.5
[M+Na]+ 369.12096 186.9
[M-H]- 345.12446 192.2
[M+NH4]+ 364.16556 193.8
[M+K]+ 385.09490 182.8
[M+H-H2O]+ 329.12900 170.8
[M+HCOO]- 391.12994 208.2
[M+CH3COO]- 405.14559 217.8
[M+Na-2H]- 367.10641 187.0
[M]+ 346.13119 183.4
[M]- 346.13229 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.