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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.07908 156.6
[M+Na]+ 278.06102 165.0
[M-H]- 254.06452 165.4
[M+NH4]+ 273.10562 174.5
[M+K]+ 294.03496 159.9
[M+H-H2O]+ 238.06906 148.9
[M+HCOO]- 300.07000 174.4
[M+CH3COO]- 314.08565 169.1
[M+Na-2H]- 276.04647 157.4
[M]+ 255.07125 155.9
[M]- 255.07235 155.9
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