CID 218899

Thiazolidine, 3-(2-(4-methyl-2-quinolyloxy)ethyl)-, hydrochloride

Structural Information

Molecular Formula
C15H18N2OS
SMILES
CC1=CC(=NC2=CC=CC=C12)OCCN3CCSC3
InChI
InChI=1S/C15H18N2OS/c1-12-10-15(16-14-5-3-2-4-13(12)14)18-8-6-17-7-9-19-11-17/h2-5,10H,6-9,11H2,1H3
InChIKey
QTARDSQFACSPMZ-UHFFFAOYSA-N
Compound name
3-[2-(4-methylquinolin-2-yl)oxyethyl]-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.11398 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.12126 161.9
[M+Na]+ 297.10320 170.0
[M-H]- 273.10670 166.7
[M+NH4]+ 292.14780 179.1
[M+K]+ 313.07714 165.4
[M+H-H2O]+ 257.11124 154.0
[M+HCOO]- 319.11218 176.6
[M+CH3COO]- 333.12783 173.3
[M+Na-2H]- 295.08865 163.4
[M]+ 274.11343 163.9
[M]- 274.11453 163.9
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.