CID 28063748

1262773-49-8

Structural Information

Molecular Formula

C₅H₁₀N₂O₂

SMILES

C1COC(=O)N1CCN

InChI

InChI=1S/C5H10N2O2/c6-1-2-7-3-4-9-5(7)8/h1-4,6H2

InChIKey

DHBLPXDQGFMAFX-UHFFFAOYSA-N

Compound name

3-(2-aminoethyl)-1,3-oxazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 72
Patents: 130.07423 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]+	131.08151	125.8
[M+Na]+	153.06345	134.7
[M+NH4]+	148.10805	133.1
[M+K]+	169.03739	132.5
[M-H]-	129.06695	127.2
[M+Na-2H]-	151.04890	128.8
[M]+	130.07368	127.0
[M]-	130.07478	127.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe