CID 77833

Epidon

Structural Information

Molecular Formula

C₁₅H₁₁NO₃

SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C15H11NO3/c17-13-15(19-14(18)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,16,17,18)

InChIKey

XDOFCEHAMICSIZ-UHFFFAOYSA-N

Compound name

5,5-diphenyl-1,3-oxazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 51
Patents: 253.0739 Da
Monoisotopic Mass: 2.7
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]+	254.08118	154.5
[M+Na]+	276.06312	162.9
[M-H]-	252.06662	162.8
[M+NH4]+	271.10772	171.4
[M+K]+	292.03706	159.4
[M+H-H2O]+	236.07116	146.9
[M+HCOO]-	298.07210	175.3
[M+CH3COO]-	312.08775	167.1
[M+Na-2H]-	274.04857	159.7
[M]+	253.07335	152.6
[M]-	253.07445	152.6

Literature stripe

literature stripe

Patent stripe

patents stripe