CID 3046897

5-((2-phenoxyphenyl)methyl)-2-oxazolidinone

Structural Information

Molecular Formula

C₁₆H₁₅NO₃

SMILES

C1C(OC(=O)N1)CC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c18-16-17-11-14(20-16)10-12-6-4-5-9-15(12)19-13-7-2-1-3-8-13/h1-9,14H,10-11H2,(H,17,18)

InChIKey

LHXAGJAXGAUXBV-UHFFFAOYSA-N

Compound name

5-[(2-phenoxyphenyl)methyl]-1,3-oxazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 269.1052 Da
Monoisotopic Mass: 3.3
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]+	270.112476	159.8
[M+Na]+	292.094418	166.4
[M-H]-	268.097924	167.4
[M+NH4]+	287.139023	174.0
[M+K]+	308.068358	163.0
[M+H-H2O]+	252.102460	151.4
[M+HCOO]-	314.103401	179.9
[M+CH3COO]-	328.119051	171.4
[M+Na-2H]-	290.079866	163.4
[M]+	269.10465142	158.5
[M]-	269.10574858	158.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe