CID 110707156

N-(2-(2-oxo-1,3-oxazolidin-3-yl)ethyl)acetamide

Structural Information

Molecular Formula

C₇H₁₂N₂O₃

SMILES

CC(=O)NCCN1CCOC1=O

InChI

InChI=1S/C7H12N2O3/c1-6(10)8-2-3-9-4-5-12-7(9)11/h2-5H2,1H3,(H,8,10)

InChIKey

KRYHIVBCKGGRRH-UHFFFAOYSA-N

Compound name

N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 172.0848 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]+	173.09208	137.4
[M+Na]+	195.07402	145.4
[M+NH4]+	190.11862	143.6
[M+K]+	211.04796	143.8
[M-H]-	171.07752	137.9
[M+Na-2H]-	193.05947	139.4
[M]+	172.08425	138.1
[M]-	172.08535	138.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe