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
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 233.13182 | 153.2 |
[M+Na]+ | 255.11376 | 160.9 |
[M+NH4]+ | 250.15836 | 161.7 |
[M+K]+ | 271.08770 | 154.3 |
[M-H]- | 231.11726 | 153.7 |
[M+Na-2H]- | 253.09921 | 157.1 |
[M]+ | 232.12399 | 154.6 |
[M]- | 232.12509 | 154.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.