CID 145884708

2026048-56-4

Structural Information

Molecular Formula

C₁₀H₁₈N₂O₂

SMILES

C1CCN(C1)CCCN2CCOC2=O

InChI

InChI=1S/C10H18N2O2/c13-10-12(8-9-14-10)7-3-6-11-4-1-2-5-11/h1-9H2

InChIKey

JHAQRNRLNHGVBM-UHFFFAOYSA-N

Compound name

3-(3-pyrrolidin-1-ylpropyl)-1,3-oxazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 198.13683 Da
Monoisotopic Mass: 0.8
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]+	199.14411	146.9
[M+Na]+	221.12605	155.3
[M+NH4]+	216.17065	154.1
[M+K]+	237.09999	153.9
[M-H]-	197.12955	148.9
[M+Na-2H]-	219.11150	149.5
[M]+	198.13628	148.2
[M]-	198.13738	148.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe