CID 13060627

164518-96-1

Structural Information

Molecular Formula

C₈H₁₄N₂O₂

SMILES

C1CNCCC1N2CCOC2=O

InChI

InChI=1S/C8H14N2O2/c11-8-10(5-6-12-8)7-1-3-9-4-2-7/h7,9H,1-6H2

InChIKey

SQGSXVBOGZMGFV-UHFFFAOYSA-N

Compound name

3-piperidin-4-yl-1,3-oxazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 130
Patents: 170.10553 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]+	171.112806	137.6
[M+Na]+	193.094748	142.3
[M-H]-	169.098254	139.7
[M+NH4]+	188.139353	154.4
[M+K]+	209.068688	141.4
[M+H-H2O]+	153.102790	130.0
[M+HCOO]-	215.103731	153.0
[M+CH3COO]-	229.119381	172.9
[M+Na-2H]-	191.080196	140.6
[M]+	170.10498142	130.4
[M]-	170.10607858	130.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe