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]+ 302.138676 169.2
[M+Na]+ 324.120618 176.0
[M-H]- 300.124124 176.1
[M+NH4]+ 319.165223 184.0
[M+K]+ 340.094558 173.9
[M+H-H2O]+ 284.128660 160.7
[M+HCOO]- 346.129601 193.6
[M+CH3COO]- 360.145251 207.1
[M+Na-2H]- 322.106066 172.7
[M]+ 301.13085142 174.1
[M]- 301.13194858 174.1
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.