CID 17785481

2004404-03-7

Structural Information

Molecular Formula

C₁₁H₂₀N₂O₂

SMILES

C1CCN(CC1)CCCN2CCOC2=O

InChI

InChI=1S/C11H20N2O2/c14-11-13(9-10-15-11)8-4-7-12-5-2-1-3-6-12/h1-10H2

InChIKey

KPAGCBDAJXZVAC-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 212.15248 Da
Monoisotopic Mass: 1.1
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]+	213.15976	150.4
[M+Na]+	235.14170	154.2
[M-H]-	211.14520	153.3
[M+NH4]+	230.18630	166.2
[M+K]+	251.11564	153.5
[M+H-H2O]+	195.14974	141.9
[M+HCOO]-	257.15068	166.3
[M+CH3COO]-	271.16633	184.5
[M+Na-2H]-	233.12715	152.2
[M]+	212.15193	146.1
[M]-	212.15303	146.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe