CID 24694293
            
    1-(piperidin-3-yl)piperidin-2-one dihydrochloride
Structural Information
- Molecular Formula
- C10H18N2O
- SMILES
- C1CCN(C(=O)C1)C2CCCNC2
- InChI
- InChI=1S/C10H18N2O/c13-10-5-1-2-7-12(10)9-4-3-6-11-8-9/h9,11H,1-8H2
- InChIKey
- MBHVRGWULQCOHL-UHFFFAOYSA-N
- Compound name
- 1-piperidin-3-ylpiperidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 183.14918 | 144.2 | 
| [M+Na]+ | 205.13112 | 147.1 | 
| [M-H]- | 181.13462 | 144.9 | 
| [M+NH4]+ | 200.17572 | 159.9 | 
| [M+K]+ | 221.10506 | 144.2 | 
| [M+H-H2O]+ | 165.13916 | 135.8 | 
| [M+HCOO]- | 227.14010 | 157.4 | 
| [M+CH3COO]- | 241.15575 | 177.3 | 
| [M+Na-2H]- | 203.11657 | 147.0 | 
| [M]+ | 182.14135 | 133.5 | 
| [M]- | 182.14245 | 133.5 | 
Literature stripe
No literature data available for this compound.