CID 61546092
2138171-83-0
Structural Information
- Molecular Formula
- C10H20N2O2S
- SMILES
- C1CCN(CC1)S(=O)(=O)C2CCNCC2
- InChI
- InChI=1S/C10H20N2O2S/c13-15(14,10-4-6-11-7-5-10)12-8-2-1-3-9-12/h10-11H,1-9H2
- InChIKey
- IBYFOZCCMCDMLK-UHFFFAOYSA-N
- Compound name
- 1-piperidin-4-ylsulfonylpiperidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 233.13182 | 151.9 |
[M+Na]+ | 255.11376 | 160.3 |
[M+NH4]+ | 250.15836 | 159.2 |
[M+K]+ | 271.08770 | 153.6 |
[M-H]- | 231.11726 | 152.8 |
[M+Na-2H]- | 253.09921 | 155.8 |
[M]+ | 232.12399 | 153.4 |
[M]- | 232.12509 | 153.4 |
Literature stripe
No literature data available for this compound.