CID 13914250

112710-46-0

Structural Information

Molecular Formula

C₁₀H₁₁NO₃

SMILES

CN1CC(OC1=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C10H11NO3/c1-11-6-9(14-10(11)13)7-3-2-4-8(12)5-7/h2-5,9,12H,6H2,1H3

InChIKey

JMKOBHGSFGXCHJ-UHFFFAOYSA-N

Compound name

5-(3-hydroxyphenyl)-3-methyl-1,3-oxazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 193.0739 Da
Monoisotopic Mass: 1.1
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]+	194.08118	140.1
[M+Na]+	216.06312	152.4
[M+NH4]+	211.10772	147.7
[M+K]+	232.03706	149.3
[M-H]-	192.06662	143.4
[M+Na-2H]-	214.04857	145.4
[M]+	193.07335	142.6
[M]-	193.07445	142.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe