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]+ 254.081176 154.5
[M+Na]+ 276.063118 162.9
[M-H]- 252.066624 162.8
[M+NH4]+ 271.107723 171.4
[M+K]+ 292.037058 159.4
[M+H-H2O]+ 236.071160 146.9
[M+HCOO]- 298.072101 175.3
[M+CH3COO]- 312.087751 167.1
[M+Na-2H]- 274.048566 159.7
[M]+ 253.07335142 152.6
[M]- 253.07444858 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

literature stripe

Patent stripe

patents stripe