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]+ 288.12303 164.7
[M+Na]+ 310.10497 171.1
[M-H]- 286.10847 171.4
[M+NH4]+ 305.14957 179.8
[M+K]+ 326.07891 169.0
[M+H-H2O]+ 270.11301 156.2
[M+HCOO]- 332.11395 189.5
[M+CH3COO]- 346.12960 202.9
[M+Na-2H]- 308.09042 169.5
[M]+ 287.11520 168.8
[M]- 287.11630 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.