CID 2864127

5-(ethylanilino)-1,3-thiazolidine-2,4-dione

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]+ 237.06923 151.2
[M+Na]+ 259.05117 158.5
[M-H]- 235.05467 156.8
[M+NH4]+ 254.09577 169.5
[M+K]+ 275.02511 155.2
[M+H-H2O]+ 219.05921 144.2
[M+HCOO]- 281.06015 168.9
[M+CH3COO]- 295.07580 190.3
[M+Na-2H]- 257.03662 151.4
[M]+ 236.06140 151.0
[M]- 236.06250 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.