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]+ 233.131816 152.7
[M+Na]+ 255.113758 157.7
[M-H]- 231.117264 154.4
[M+NH4]+ 250.158363 171.1
[M+K]+ 271.087698 155.1
[M+H-H2O]+ 215.121800 146.3
[M+HCOO]- 277.122741 162.6
[M+CH3COO]- 291.138391 182.4
[M+Na-2H]- 253.099206 151.3
[M]+ 232.12399142 147.3
[M]- 232.12508858 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.