CID 2758431

N-(2,3-dimethoxyphenyl)acetamide

Structural Information

Molecular Formula

C₁₀H₁₃NO₃

SMILES

CC(=O)NC1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C10H13NO3/c1-7(12)11-8-5-4-6-9(13-2)10(8)14-3/h4-6H,1-3H3,(H,11,12)

InChIKey

XRMPXEQSASRWAC-UHFFFAOYSA-N

Compound name

N-(2,3-dimethoxyphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
Patents: 195.08954 Da
Monoisotopic Mass: 1.0
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	152.9
[M+NH4]+	213.12336	148.8
[M+K]+	234.05270	147.7
[M-H]-	194.08226	143.1
[M+Na-2H]-	216.06421	147.2
[M]+	195.08899	143.3
[M]-	195.09009	143.3

Literature stripe

literature stripe

Patent stripe

patents stripe