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 174.2
[M+Na]+ 342.11007 179.2
[M-H]- 318.11357 183.3
[M+NH4]+ 337.15467 186.9
[M+K]+ 358.08401 175.0
[M+H-H2O]+ 302.11811 164.2
[M+HCOO]- 364.11905 198.5
[M+CH3COO]- 378.13470 207.6
[M+Na-2H]- 340.09552 180.0
[M]+ 319.12030 174.9
[M]- 319.12140 174.9
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.