CID 77833

2,4-oxazolidinedione, 5,5-diphenyl-

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

52
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 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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.