CID 504004

559208-51-4

Structural Information

Molecular Formula

C₄H₈N₂O₂

SMILES

CN1C(=O)C(CO1)N

InChI

InChI=1S/C4H8N2O2/c1-6-4(7)3(5)2-8-6/h3H,2,5H2,1H3

InChIKey

SKBRWWAAKYUZEW-UHFFFAOYSA-N

Compound name

4-amino-2-methyl-1,2-oxazolidin-3-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 7
Patents: 116.05858 Da
Monoisotopic Mass: -1.3
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]+	117.06586	121.0
[M+Na]+	139.04780	130.5
[M+NH4]+	134.09240	128.5
[M+K]+	155.02174	128.8
[M-H]-	115.05130	122.6
[M+Na-2H]-	137.03325	124.1
[M]+	116.05803	122.4
[M]-	116.05913	122.4

Literature stripe

literature stripe

Patent stripe

patents stripe