CID 217559

Thiazolidine, 3-(5-cyclohexyloxypentyl)-, hydrochloride

Structural Information

Molecular Formula
C14H27NOS
SMILES
C1CCC(CC1)OCCCCCN2CCSC2
InChI
InChI=1S/C14H27NOS/c1-3-7-14(8-4-1)16-11-6-2-5-9-15-10-12-17-13-15/h14H,1-13H2
InChIKey
OGBNELKFOMKTEZ-UHFFFAOYSA-N
Compound name
3-(5-cyclohexyloxypentyl)-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.18134 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.18862 163.6
[M+Na]+ 280.17056 165.5
[M-H]- 256.17406 166.7
[M+NH4]+ 275.21516 180.9
[M+K]+ 296.14450 162.8
[M+H-H2O]+ 240.17860 155.8
[M+HCOO]- 302.17954 175.5
[M+CH3COO]- 316.19519 192.2
[M+Na-2H]- 278.15601 160.9
[M]+ 257.18079 160.7
[M]- 257.18189 160.7
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.