CID 2359186

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

Structural Information

Molecular Formula
C15H14ClNO3
SMILES
COC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C15H14ClNO3/c1-19-13-6-3-7-14(9-13)20-10-15(18)17-12-5-2-4-11(16)8-12/h2-9H,10H2,1H3,(H,17,18)
InChIKey
MGURERGCEOOUQA-UHFFFAOYSA-N
Compound name
N-(3-chlorophenyl)-2-(3-methoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

291.06622 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.073496 163.5
[M+Na]+ 314.055438 171.3
[M-H]- 290.058944 170.2
[M+NH4]+ 309.100043 179.4
[M+K]+ 330.029378 167.0
[M+H-H2O]+ 274.063480 156.3
[M+HCOO]- 336.064421 183.9
[M+CH3COO]- 350.080071 201.4
[M+Na-2H]- 312.040886 168.3
[M]+ 291.06567142 168.1
[M]- 291.06676858 168.1
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.