CID 97736

4-oxazolidinone, 2,5-diphenyl-

Structural Information

Molecular Formula
C15H13NO2
SMILES
C1=CC=C(C=C1)C2C(=O)NC(O2)C3=CC=CC=C3
InChI
InChI=1S/C15H13NO2/c17-14-13(11-7-3-1-4-8-11)18-15(16-14)12-9-5-2-6-10-12/h1-10,13,15H,(H,16,17)
InChIKey
BWELSCBCCXPLSB-UHFFFAOYSA-N
Compound name
2,5-diphenyl-1,3-oxazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

239.09464 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.101916 152.3
[M+Na]+ 262.083858 159.5
[M-H]- 238.087364 160.1
[M+NH4]+ 257.128463 167.8
[M+K]+ 278.057798 155.7
[M+H-H2O]+ 222.091900 144.3
[M+HCOO]- 284.092841 172.6
[M+CH3COO]- 298.108491 164.5
[M+Na-2H]- 260.069306 156.3
[M]+ 239.09409142 149.3
[M]- 239.09518858 149.3
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

patents stripe