CID 204987

17172-76-8

Structural Information

Molecular Formula
C16H15NO3
SMILES
CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C16H15NO3/c1-12(18)13-7-9-15(10-8-13)20-11-16(19)17-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,17,19)
InChIKey
DXESJQGQMNZOFZ-UHFFFAOYSA-N
Compound name
2-(4-acetylphenoxy)-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

269.1052 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.11248 161.1
[M+Na]+ 292.09442 166.7
[M-H]- 268.09792 167.6
[M+NH4]+ 287.13902 176.5
[M+K]+ 308.06836 163.9
[M+H-H2O]+ 252.10246 152.9
[M+HCOO]- 314.10340 184.9
[M+CH3COO]- 328.11905 199.6
[M+Na-2H]- 290.07987 165.3
[M]+ 269.10465 162.0
[M]- 269.10575 162.0
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.