CID 13704589

5-ethyl-2-oxazolidinone

Structural Information

Molecular Formula

SMILES

CCC1CNC(=O)O1

InChI

InChI=1S/C5H9NO2/c1-2-4-3-6-5(7)8-4/h4H,2-3H2,1H3,(H,6,7)

InChIKey

ZSIFASRPEVGACI-UHFFFAOYSA-N

Compound name

5-ethyl-1,3-oxazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 136
Patents: 115.06333 Da
Monoisotopic Mass: 0.7
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]+	116.07061	122.1
[M+Na]+	138.05255	132.1
[M+NH4]+	133.09715	129.8
[M+K]+	154.02649	129.6
[M-H]-	114.05605	123.0
[M+Na-2H]-	136.03800	125.3
[M]+	115.06278	123.4
[M]-	115.06388	123.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe