CID 80579

N-(4-phenoxyphenyl)acetamide

Structural Information

Molecular Formula
C14H13NO2
SMILES
CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C14H13NO2/c1-11(16)15-12-7-9-14(10-8-12)17-13-5-3-2-4-6-13/h2-10H,1H3,(H,15,16)
InChIKey
JIHOMPVYRSEHKW-UHFFFAOYSA-N
Compound name
N-(4-phenoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

8
References

173
Patents

227.09464 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.101916 149.6
[M+Na]+ 250.083858 156.3
[M-H]- 226.087364 156.4
[M+NH4]+ 245.128463 167.1
[M+K]+ 266.057798 153.3
[M+H-H2O]+ 210.091900 142.0
[M+HCOO]- 272.092841 174.7
[M+CH3COO]- 286.108491 191.4
[M+Na-2H]- 248.069306 156.1
[M]+ 227.09409142 149.8
[M]- 227.09518858 149.8
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

patents stripe