CID 723307

N-(2,4-dimethoxyphenyl)-2-phenoxyacetamide

Structural Information

Molecular Formula
C16H17NO4
SMILES
COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)OC
InChI
InChI=1S/C16H17NO4/c1-19-13-8-9-14(15(10-13)20-2)17-16(18)11-21-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,17,18)
InChIKey
ZFWYFGISHCEEPU-UHFFFAOYSA-N
Compound name
N-(2,4-dimethoxyphenyl)-2-phenoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

287.11575 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.123026 164.7
[M+Na]+ 310.104968 171.1
[M-H]- 286.108474 171.4
[M+NH4]+ 305.149573 179.8
[M+K]+ 326.078908 169.0
[M+H-H2O]+ 270.113010 156.2
[M+HCOO]- 332.113951 189.5
[M+CH3COO]- 346.129601 202.9
[M+Na-2H]- 308.090416 169.5
[M]+ 287.11520142 168.8
[M]- 287.11629858 168.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.