CID 65586597

1482121-24-3

Structural Information

Molecular Formula

C₇H₁₁NO₃

SMILES

C1COCC1C2COC(=O)N2

InChI

InChI=1S/C7H11NO3/c9-7-8-6(4-11-7)5-1-2-10-3-5/h5-6H,1-4H2,(H,8,9)

InChIKey

PNEZKQYBGLVCTO-UHFFFAOYSA-N

Compound name

4-(oxolan-3-yl)-1,3-oxazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 157.0739 Da
Monoisotopic Mass: 0.0
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]+	158.08118	131.5
[M+Na]+	180.06312	137.4
[M-H]-	156.06662	136.1
[M+NH4]+	175.10772	150.6
[M+K]+	196.03706	138.3
[M+H-H2O]+	140.07116	126.2
[M+HCOO]-	202.07210	149.9
[M+CH3COO]-	216.08775	169.4
[M+Na-2H]-	178.04857	134.7
[M]+	157.07335	127.7
[M]-	157.07445	127.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe