CID 2709753

2-(2-methoxy-4-methylphenoxy)-n-(3-methoxyphenyl)acetamide

Structural Information

Molecular Formula
C17H19NO4
SMILES
CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C17H19NO4/c1-12-7-8-15(16(9-12)21-3)22-11-17(19)18-13-5-4-6-14(10-13)20-2/h4-10H,11H2,1-3H3,(H,18,19)
InChIKey
HVHAEOYWNVNFSG-UHFFFAOYSA-N
Compound name
2-(2-methoxy-4-methylphenoxy)-N-(3-methoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

301.1314 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.13868 170.1
[M+Na]+ 324.12062 183.1
[M+NH4]+ 319.16522 177.1
[M+K]+ 340.09456 176.5
[M-H]- 300.12412 174.1
[M+Na-2H]- 322.10607 177.8
[M]+ 301.13085 173.0
[M]- 301.13195 173.0
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.