CID 43499738
2-[(1-methylpiperidin-4-yl)amino]propan-1-ol
Structural Information
- Molecular Formula
- C9H20N2O
- SMILES
- CC(CO)NC1CCN(CC1)C
- InChI
- InChI=1S/C9H20N2O/c1-8(7-12)10-9-3-5-11(2)6-4-9/h8-10,12H,3-7H2,1-2H3
- InChIKey
- KJXCUZCROJYXOO-UHFFFAOYSA-N
- Compound name
- 2-[(1-methylpiperidin-4-yl)amino]propan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 173.16484 | 141.0 |
[M+Na]+ | 195.14678 | 149.7 |
[M+NH4]+ | 190.19138 | 148.6 |
[M+K]+ | 211.12072 | 144.6 |
[M-H]- | 171.15028 | 142.0 |
[M+Na-2H]- | 193.13223 | 144.6 |
[M]+ | 172.15701 | 142.1 |
[M]- | 172.15811 | 142.1 |
Literature stripe
No literature data available for this compound.