CID 98327

2,3-diphenyl-4-thiazolidinone

Structural Information

Molecular Formula

C₁₅H₁₃NOS

SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H13NOS/c17-14-11-18-15(12-7-3-1-4-8-12)16(14)13-9-5-2-6-10-13/h1-10,15H,11H2

InChIKey

DQIBOSWPDZUOKX-UHFFFAOYSA-N

Compound name

2,3-diphenyl-1,3-thiazolidin-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 0
Patents: 255.0718 Da
Monoisotopic Mass: 3.4
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]+	256.07908	156.5
[M+Na]+	278.06102	171.0
[M+NH4]+	273.10562	166.5
[M+K]+	294.03496	162.2
[M-H]-	254.06452	162.8
[M+Na-2H]-	276.04647	166.2
[M]+	255.07125	160.9
[M]-	255.07235	160.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.