CID 218839

3-(2-(5-chloro-2-pyridyloxy)ethyl)thiazolidine hydrochloride

Structural Information

Molecular Formula
C10H13ClN2OS
SMILES
C1CSCN1CCOC2=NC=C(C=C2)Cl
InChI
InChI=1S/C10H13ClN2OS/c11-9-1-2-10(12-7-9)14-5-3-13-4-6-15-8-13/h1-2,7H,3-6,8H2
InChIKey
FXBVLHZGMAQREJ-UHFFFAOYSA-N
Compound name
3-[2-(5-chloropyridin-2-yl)oxyethyl]-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.04372 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.05100 151.1
[M+Na]+ 267.03294 159.5
[M-H]- 243.03644 155.0
[M+NH4]+ 262.07754 169.1
[M+K]+ 283.00688 155.3
[M+H-H2O]+ 227.04098 143.9
[M+HCOO]- 289.04192 162.7
[M+CH3COO]- 303.05757 163.1
[M+Na-2H]- 265.01839 152.1
[M]+ 244.04317 153.7
[M]- 244.04427 153.7
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.