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]+ 302.13868 169.3
[M+Na]+ 324.12062 175.2
[M-H]- 300.12412 175.8
[M+NH4]+ 319.16522 183.8
[M+K]+ 340.09456 173.0
[M+H-H2O]+ 284.12866 160.6
[M+HCOO]- 346.12960 193.7
[M+CH3COO]- 360.14525 205.8
[M+Na-2H]- 322.10607 173.5
[M]+ 301.13085 173.8
[M]- 301.13195 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.