CID 9859564

(4s,5r)-(-)-cis-4,5-diphenyl-2-oxazolidinone

Structural Information

Molecular Formula
C15H13NO2
SMILES
C1=CC=C(C=C1)[C@H]2[C@H](OC(=O)N2)C3=CC=CC=C3
InChI
InChI=1S/C15H13NO2/c17-15-16-13(11-7-3-1-4-8-11)14(18-15)12-9-5-2-6-10-12/h1-10,13-14H,(H,16,17)/t13-,14+/m0/s1
InChIKey
LTENIVFVXMCOQI-UONOGXRCSA-N
Compound name
(4S,5R)-4,5-diphenyl-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

83
Patents

239.09464 Da
Monoisotopic Mass

2.8
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

literature stripe

Patent stripe

patents stripe