CID 854817

2-phenoxy-n-(4-phenoxyphenyl)acetamide

Structural Information

Molecular Formula
C20H17NO3
SMILES
C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C20H17NO3/c22-20(15-23-17-7-3-1-4-8-17)21-16-11-13-19(14-12-16)24-18-9-5-2-6-10-18/h1-14H,15H2,(H,21,22)
InChIKey
GKQHTJONQWBUDV-UHFFFAOYSA-N
Compound name
2-phenoxy-N-(4-phenoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.12085 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.12813 176.4
[M+Na]+ 342.11007 191.5
[M+NH4]+ 337.15467 184.6
[M+K]+ 358.08401 182.6
[M-H]- 318.11357 183.5
[M+Na-2H]- 340.09552 188.2
[M]+ 319.12030 180.7
[M]- 319.12140 180.7
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.