CID 3057289

74008-08-5

Structural Information

Molecular Formula
C15H14N2OS
SMILES
C1C(=O)N(C(S1)C2=CC=CC=C2)NC3=CC=CC=C3
InChI
InChI=1S/C15H14N2OS/c18-14-11-19-15(12-7-3-1-4-8-12)17(14)16-13-9-5-2-6-10-13/h1-10,15-16H,11H2
InChIKey
XTPSOXDKQNZUDW-UHFFFAOYSA-N
Compound name
3-anilino-2-phenyl-1,3-thiazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.08267 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.08995 159.5
[M+Na]+ 293.07189 167.0
[M-H]- 269.07539 168.1
[M+NH4]+ 288.11649 176.3
[M+K]+ 309.04583 161.6
[M+H-H2O]+ 253.07993 151.4
[M+HCOO]- 315.08087 178.3
[M+CH3COO]- 329.09652 171.4
[M+Na-2H]- 291.05734 161.2
[M]+ 270.08212 158.2
[M]- 270.08322 158.2
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

No patent data available for this compound.