CID 3025468

2-((2-methoxyphenoxy)methyl)-3-(4-morpholinylacetyl)thiazolidine monohydrochloride

Structural Information

Molecular Formula
C17H24N2O4S
SMILES
COC1=CC=CC=C1OCC2N(CCS2)C(=O)CN3CCOCC3
InChI
InChI=1S/C17H24N2O4S/c1-21-14-4-2-3-5-15(14)23-13-17-19(8-11-24-17)16(20)12-18-6-9-22-10-7-18/h2-5,17H,6-13H2,1H3
InChIKey
FXPYNWPFZIGGAW-UHFFFAOYSA-N
Compound name
1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-morpholin-4-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

352.1457 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.15298 182.0
[M+Na]+ 375.13492 185.5
[M-H]- 351.13842 188.4
[M+NH4]+ 370.17952 192.6
[M+K]+ 391.10886 183.8
[M+H-H2O]+ 335.14296 173.0
[M+HCOO]- 397.14390 192.3
[M+CH3COO]- 411.15955 207.5
[M+Na-2H]- 373.12037 179.0
[M]+ 352.14515 182.3
[M]- 352.14625 182.3
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.