CID 210877

Brn 1221292

Structural Information

Molecular Formula

C₁₆H₂₀N₂O₂

SMILES

C1CN(CC=C1C2=CC=CC=C2)CCC3CNC(=O)O3

InChI

InChI=1S/C16H20N2O2/c19-16-17-12-15(20-16)8-11-18-9-6-14(7-10-18)13-4-2-1-3-5-13/h1-6,15H,7-12H2,(H,17,19)

InChIKey

LYYFGMMKROVOCX-UHFFFAOYSA-N

Compound name

5-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,3-oxazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 272.15247 Da
Monoisotopic Mass: 2.0
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]+	273.159746	164.3
[M+Na]+	295.141688	168.9
[M-H]-	271.145194	169.6
[M+NH4]+	290.186293	176.9
[M+K]+	311.115628	165.1
[M+H-H2O]+	255.149730	154.9
[M+HCOO]-	317.150671	179.9
[M+CH3COO]-	331.166321	174.1
[M+Na-2H]-	293.127136	165.5
[M]+	272.15192142	159.2
[M]-	272.15301858	159.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.