CID 56163

N-methoxy-n-methyl-2-phenoxyacetamide

Structural Information

Molecular Formula

C₁₀H₁₃NO₃

SMILES

CN(C(=O)COC1=CC=CC=C1)OC

InChI

InChI=1S/C10H13NO3/c1-11(13-2)10(12)8-14-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3

InChIKey

FMSAFEIBRFIVHS-UHFFFAOYSA-N

Compound name

N-methoxy-N-methyl-2-phenoxyacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 195.08954 Da
Monoisotopic Mass: 0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	196.09682	141.3
[M+Na]+	218.07876	147.5
[M-H]-	194.08226	146.2
[M+NH4]+	213.12336	160.8
[M+K]+	234.05270	148.2
[M+H-H2O]+	178.08680	134.5
[M+HCOO]-	240.08774	167.0
[M+CH3COO]-	254.10339	188.0
[M+Na-2H]-	216.06421	147.3
[M]+	195.08899	145.0
[M]-	195.09009	145.0

Literature stripe

literature stripe

Patent stripe

patents stripe