CID 105428435
5-hydroxy-3,3-dimethylpiperidin-2-one
Structural Information
- Molecular Formula
- C7H13NO2
- SMILES
- CC1(CC(CNC1=O)O)C
- InChI
- InChI=1S/C7H13NO2/c1-7(2)3-5(9)4-8-6(7)10/h5,9H,3-4H2,1-2H3,(H,8,10)
- InChIKey
- BTOSJYCPCDJBFH-UHFFFAOYSA-N
- Compound name
- 5-hydroxy-3,3-dimethylpiperidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.10192 | 130.7 |
[M+Na]+ | 166.08386 | 141.0 |
[M+NH4]+ | 161.12846 | 139.6 |
[M+K]+ | 182.05780 | 134.4 |
[M-H]- | 142.08736 | 130.5 |
[M+Na-2H]- | 164.06931 | 135.7 |
[M]+ | 143.09409 | 132.0 |
[M]- | 143.09519 | 132.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.