CID 218869

2-((5-(3-thiazolidinyl)pentyl)oxy)pyridine dihydrochloride

Structural Information

Molecular Formula
C13H20N2OS
SMILES
C1CSCN1CCCCCOC2=CC=CC=N2
InChI
InChI=1S/C13H20N2OS/c1(4-8-15-9-11-17-12-15)5-10-16-13-6-2-3-7-14-13/h2-3,6-7H,1,4-5,8-12H2
InChIKey
UPPGXDSFURXCSV-UHFFFAOYSA-N
Compound name
3-(5-pyridin-2-yloxypentyl)-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.12964 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.13692 158.5
[M+Na]+ 275.11886 169.4
[M+NH4]+ 270.16346 166.9
[M+K]+ 291.09280 161.4
[M-H]- 251.12236 161.3
[M+Na-2H]- 273.10431 164.5
[M]+ 252.12909 161.1
[M]- 252.13019 161.1
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.