CID 3064025

5-(2-biphenylyloxy)-2-oxazolidinone

Structural Information

Molecular Formula

C₁₅H₁₃NO₃

SMILES

C1C(OC(=O)N1)OC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C15H13NO3/c17-15-16-10-14(19-15)18-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9,14H,10H2,(H,16,17)

InChIKey

VUDFQKLQOLMLTP-UHFFFAOYSA-N

Compound name

5-(2-phenylphenoxy)-1,3-oxazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 255.08954 Da
Monoisotopic Mass: 3.2
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]+	256.096816	155.2
[M+Na]+	278.078758	162.2
[M-H]-	254.082264	163.0
[M+NH4]+	273.123363	170.0
[M+K]+	294.052698	159.1
[M+H-H2O]+	238.086800	147.0
[M+HCOO]-	300.087741	175.7
[M+CH3COO]-	314.103391	167.3
[M+Na-2H]-	276.064206	159.3
[M]+	255.08899142	153.6
[M]-	255.09008858	153.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.