CID 9859564

23204-70-8

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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	240.10192	154.0
[M+Na]+	262.08386	168.4
[M+NH4]+	257.12846	162.6
[M+K]+	278.05780	162.9
[M-H]-	238.08736	160.5
[M+Na-2H]-	260.06931	162.9
[M]+	239.09409	157.9
[M]-	239.09519	157.9

Literature stripe

literature stripe

Patent stripe

patents stripe