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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.08118 155.8
[M+Na]+ 276.06312 169.8
[M+NH4]+ 271.10772 165.0
[M+K]+ 292.03706 163.1
[M-H]- 252.06662 161.5
[M+Na-2H]- 274.04857 165.7
[M]+ 253.07335 159.5
[M]- 253.07445 159.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe