CID 721262

N-(2-methoxyphenyl)-2-phenoxyacetamide

Structural Information

Molecular Formula
C15H15NO3
SMILES
COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2
InChI
InChI=1S/C15H15NO3/c1-18-14-10-6-5-9-13(14)16-15(17)11-19-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,16,17)
InChIKey
PBNOOYDCZWEDQI-UHFFFAOYSA-N
Compound name
N-(2-methoxyphenyl)-2-phenoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

0
Patents

257.1052 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.11248 157.3
[M+Na]+ 280.09442 163.4
[M-H]- 256.09792 163.9
[M+NH4]+ 275.13902 173.4
[M+K]+ 296.06836 160.8
[M+H-H2O]+ 240.10246 149.1
[M+HCOO]- 302.10340 182.2
[M+CH3COO]- 316.11905 196.5
[M+Na-2H]- 278.07987 163.3
[M]+ 257.10465 159.2
[M]- 257.10575 159.2
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

No patent data available for this compound.