CID 2864127

308095-61-6

Structural Information

Molecular Formula
C11H12N2O2S
SMILES
CCN(C1C(=O)NC(=O)S1)C2=CC=CC=C2
InChI
InChI=1S/C11H12N2O2S/c1-2-13(8-6-4-3-5-7-8)10-9(14)12-11(15)16-10/h3-7,10H,2H2,1H3,(H,12,14,15)
InChIKey
UACJGZVMQCSPJC-UHFFFAOYSA-N
Compound name
5-(N-ethylanilino)-1,3-thiazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.06195 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.069226 151.2
[M+Na]+ 259.051168 158.5
[M-H]- 235.054674 156.8
[M+NH4]+ 254.095773 169.5
[M+K]+ 275.025108 155.2
[M+H-H2O]+ 219.059210 144.2
[M+HCOO]- 281.060151 168.9
[M+CH3COO]- 295.075801 190.3
[M+Na-2H]- 257.036616 151.4
[M]+ 236.06140142 151.0
[M]- 236.06249858 151.0
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.