CID 717659

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

Structural Information

Molecular Formula
C17H17NO4
SMILES
CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2OC
InChI
InChI=1S/C17H17NO4/c1-12(19)13-6-5-7-14(10-13)18-17(20)11-22-16-9-4-3-8-15(16)21-2/h3-10H,11H2,1-2H3,(H,18,20)
InChIKey
WHWDPUPSZNMRSA-UHFFFAOYSA-N
Compound name
N-(3-acetylphenyl)-2-(2-methoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.11575 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.123026 168.3
[M+Na]+ 322.104968 174.2
[M-H]- 298.108474 175.0
[M+NH4]+ 317.149573 182.7
[M+K]+ 338.078908 171.9
[M+H-H2O]+ 282.113010 159.9
[M+HCOO]- 344.113951 191.9
[M+CH3COO]- 358.129601 206.0
[M+Na-2H]- 320.090416 171.4
[M]+ 299.11520142 171.5
[M]- 299.11629858 171.5
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.