CID 43523037

2173997-01-6

Structural Information

Molecular Formula
C10H20N2O2S
SMILES
CC(C1CCCCN1)N2CCCS2(=O)=O
InChI
InChI=1S/C10H20N2O2S/c1-9(10-5-2-3-6-11-10)12-7-4-8-15(12,13)14/h9-11H,2-8H2,1H3
InChIKey
ONPURDMHEMKNNP-UHFFFAOYSA-N
Compound name
2-(1-piperidin-2-ylethyl)-1,2-thiazolidine 1,1-dioxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.12454 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.13182 152.7
[M+Na]+ 255.11376 157.7
[M-H]- 231.11726 154.4
[M+NH4]+ 250.15836 171.1
[M+K]+ 271.08770 155.1
[M+H-H2O]+ 215.12180 146.3
[M+HCOO]- 277.12274 162.6
[M+CH3COO]- 291.13839 182.4
[M+Na-2H]- 253.09921 151.3
[M]+ 232.12399 147.3
[M]- 232.12509 147.3
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.