CID 22928829
89151-39-3
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CC(CO)C1CCNCC1
- InChI
- InChI=1S/C8H17NO/c1-7(6-10)8-2-4-9-5-3-8/h7-10H,2-6H2,1H3
- InChIKey
- SELWGLUXAIGHLL-UHFFFAOYSA-N
- Compound name
- 2-piperidin-4-ylpropan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 133.8 |
[M+Na]+ | 166.12023 | 143.0 |
[M+NH4]+ | 161.16483 | 141.8 |
[M+K]+ | 182.09417 | 137.9 |
[M-H]- | 142.12373 | 134.1 |
[M+Na-2H]- | 164.10568 | 137.5 |
[M]+ | 143.13046 | 134.8 |
[M]- | 143.13156 | 134.8 |
Literature stripe
No literature data available for this compound.