CID 551660

2219379-31-2

Structural Information

Molecular Formula

SMILES

COC(=O)C1CCNO1

InChI

InChI=1S/C5H9NO3/c1-8-5(7)4-2-3-6-9-4/h4,6H,2-3H2,1H3

InChIKey

JMPINCVRAYMNFG-UHFFFAOYSA-N

Compound name

methyl 1,2-oxazolidine-5-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 131.05824 Da
Monoisotopic Mass: -0.1
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]+	132.06552	126.0
[M+Na]+	154.04746	134.7
[M+NH4]+	149.09206	132.9
[M+K]+	170.02140	133.3
[M-H]-	130.05096	126.0
[M+Na-2H]-	152.03291	128.5
[M]+	131.05769	126.8
[M]-	131.05879	126.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.