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

0
Patents

239.09464 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.10192 152.3
[M+Na]+ 262.08386 159.5
[M-H]- 238.08736 160.1
[M+NH4]+ 257.12846 167.8
[M+K]+ 278.05780 155.7
[M+H-H2O]+ 222.09190 144.3
[M+HCOO]- 284.09284 172.6
[M+CH3COO]- 298.10849 164.5
[M+Na-2H]- 260.06931 156.3
[M]+ 239.09409 149.3
[M]- 239.09519 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