CID 210238

2-(4-methoxyphenoxy)-n-(2-phenylethyl)acetamide

Structural Information

Molecular Formula
C17H19NO3
SMILES
COC1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C17H19NO3/c1-20-15-7-9-16(10-8-15)21-13-17(19)18-12-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,18,19)
InChIKey
JUFJLZLBSLQYQT-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenoxy)-N-(2-phenylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

1
Patents

285.1365 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.14378 167.7
[M+Na]+ 308.12572 180.4
[M+NH4]+ 303.17032 175.2
[M+K]+ 324.09966 172.8
[M-H]- 284.12922 172.0
[M+Na-2H]- 306.11117 176.2
[M]+ 285.13595 170.6
[M]- 285.13705 170.6
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