CID 115751

130689-84-8

Structural Information

Molecular Formula

C₁₀H₉NO₃

SMILES

CC1(C(=O)NC(=O)O1)C2=CC=CC=C2

InChI

InChI=1S/C10H9NO3/c1-10(7-5-3-2-4-6-7)8(12)11-9(13)14-10/h2-6H,1H3,(H,11,12,13)

InChIKey

AERVPXQMQIOPCS-UHFFFAOYSA-N

Compound name

5-methyl-5-phenyl-1,3-oxazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 10
Patents: 191.05824 Da
Monoisotopic Mass: 1.4
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]+	192.06552	139.1
[M+Na]+	214.04746	151.2
[M+NH4]+	209.09206	147.9
[M+K]+	230.02140	146.1
[M-H]-	190.05096	142.1
[M+Na-2H]-	212.03291	146.2
[M]+	191.05769	141.6
[M]-	191.05879	141.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe