CID 20905
            
    6-methylpiperidin-2-one
Structural Information
- Molecular Formula
 - C6H11NO
 - SMILES
 - CC1CCCC(=O)N1
 - InChI
 - InChI=1S/C6H11NO/c1-5-3-2-4-6(8)7-5/h5H,2-4H2,1H3,(H,7,8)
 - InChIKey
 - XPMMAKUHNMSONL-UHFFFAOYSA-N
 - Compound name
 - 6-methylpiperidin-2-one
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 114.09134 | 122.8 | 
| [M+Na]+ | 136.07328 | 129.2 | 
| [M-H]- | 112.07678 | 123.3 | 
| [M+NH4]+ | 131.11788 | 143.5 | 
| [M+K]+ | 152.04722 | 127.7 | 
| [M+H-H2O]+ | 96.081320 | 117.4 | 
| [M+HCOO]- | 158.08226 | 141.6 | 
| [M+CH3COO]- | 172.09791 | 165.5 | 
| [M+Na-2H]- | 134.05873 | 128.5 | 
| [M]+ | 113.08351 | 117.1 | 
| [M]- | 113.08461 | 117.1 |