CID 4301389

N-(2-ethoxyphenyl)-2-(3-methoxyphenoxy)acetamide

Structural Information

Molecular Formula
C17H19NO4
SMILES
CCOC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)OC
InChI
InChI=1S/C17H19NO4/c1-3-21-16-10-5-4-9-15(16)18-17(19)12-22-14-8-6-7-13(11-14)20-2/h4-11H,3,12H2,1-2H3,(H,18,19)
InChIKey
WNJFALPFDALONB-UHFFFAOYSA-N
Compound name
N-(2-ethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

301.1314 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.138676 169.3
[M+Na]+ 324.120618 175.2
[M-H]- 300.124124 175.8
[M+NH4]+ 319.165223 183.8
[M+K]+ 340.094558 173.0
[M+H-H2O]+ 284.128660 160.6
[M+HCOO]- 346.129601 193.7
[M+CH3COO]- 360.145251 205.8
[M+Na-2H]- 322.106066 173.5
[M]+ 301.13085142 173.8
[M]- 301.13194858 173.8
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.