CID 68502331

2460754-49-6

Structural Information

Molecular Formula

C₁₀H₁₈N₂O₂

SMILES

CC1(CN(C(=O)O1)C2CCNCC2)C

InChI

InChI=1S/C10H18N2O2/c1-10(2)7-12(9(13)14-10)8-3-5-11-6-4-8/h8,11H,3-7H2,1-2H3

InChIKey

XRKACNDPLREQBV-UHFFFAOYSA-N

Compound name

5,5-dimethyl-3-piperidin-4-yl-1,3-oxazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 198.13683 Da
Monoisotopic Mass: 0.6
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]+	199.144106	145.5
[M+Na]+	221.126048	151.3
[M-H]-	197.129554	148.0
[M+NH4]+	216.170653	163.6
[M+K]+	237.099988	150.1
[M+H-H2O]+	181.134090	138.6
[M+HCOO]-	243.135031	160.3
[M+CH3COO]-	257.150681	179.6
[M+Na-2H]-	219.111496	148.0
[M]+	198.13628142	139.8
[M]-	198.13737858	139.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe