CID 562080

2-oxazolidinone, 4-hydroxy-3-phenyl-4-(2-phenylethyl)-

Structural Information

Molecular Formula

C₁₇H₁₇NO₃

SMILES

C1C(N(C(=O)O1)C2=CC=CC=C2)(CCC3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO3/c19-16-18(15-9-5-2-6-10-15)17(20,13-21-16)12-11-14-7-3-1-4-8-14/h1-10,20H,11-13H2

InChIKey

GSLCYAWTSDLQNF-UHFFFAOYSA-N

Compound name

4-hydroxy-3-phenyl-4-(2-phenylethyl)-1,3-oxazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 283.12085 Da
Monoisotopic Mass: 3.1
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]+	284.128126	164.4
[M+Na]+	306.110068	171.6
[M-H]-	282.113574	172.3
[M+NH4]+	301.154673	180.1
[M+K]+	322.084008	168.3
[M+H-H2O]+	266.118110	156.3
[M+HCOO]-	328.119051	184.3
[M+CH3COO]-	342.134701	176.0
[M+Na-2H]-	304.095516	168.6
[M]+	283.12030142	163.8
[M]-	283.12139858	163.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.