CID 3046894

62826-01-1

Structural Information

Molecular Formula

C₁₁H₁₃NO₃

SMILES

COC1=CC=CC=C1CC2CNC(=O)O2

InChI

InChI=1S/C11H13NO3/c1-14-10-5-3-2-4-8(10)6-9-7-12-11(13)15-9/h2-5,9H,6-7H2,1H3,(H,12,13)

InChIKey

UFKMVMSIKJNHFR-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 207.08954 Da
Monoisotopic Mass: 1.7
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]+	208.09682	144.9
[M+Na]+	230.07876	156.6
[M+NH4]+	225.12336	152.4
[M+K]+	246.05270	153.1
[M-H]-	206.08226	148.1
[M+Na-2H]-	228.06421	150.2
[M]+	207.08899	147.3
[M]-	207.09009	147.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe