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: 9
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]+	192.065516	136.9
[M+Na]+	214.047458	146.1
[M-H]-	190.050964	142.3
[M+NH4]+	209.092063	156.9
[M+K]+	230.021398	144.3
[M+H-H2O]+	174.055500	131.2
[M+HCOO]-	236.056441	158.0
[M+CH3COO]-	250.072091	176.9
[M+Na-2H]-	212.032906	142.9
[M]+	191.05769142	135.9
[M]-	191.05878858	135.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe