CID 9864268

101931-00-4

Structural Information

Molecular Formula
C19H20N2O4S
SMILES
CCC1=CN=C(C=C1)C(COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3)O
InChI
InChI=1S/C19H20N2O4S/c1-2-12-5-8-15(20-10-12)16(22)11-25-14-6-3-13(4-7-14)9-17-18(23)21-19(24)26-17/h3-8,10,16-17,22H,2,9,11H2,1H3,(H,21,23,24)
InChIKey
RMTFRGFLVHAYCI-UHFFFAOYSA-N
Compound name
5-[[4-[2-(5-ethylpyridin-2-yl)-2-hydroxyethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

43
Patents

372.11438 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.12166 187.5
[M+Na]+ 395.10360 198.6
[M+NH4]+ 390.14820 193.0
[M+K]+ 411.07754 192.7
[M-H]- 371.10710 190.0
[M+Na-2H]- 393.08905 192.5
[M]+ 372.11383 190.0
[M]- 372.11493 190.0
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