CID 66032
1-piperidinepropanol
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- C1CCN(CC1)CCCO
- InChI
- InChI=1S/C8H17NO/c10-8-4-7-9-5-2-1-3-6-9/h10H,1-8H2
- InChIKey
- PLRXAFVBCHEMGD-UHFFFAOYSA-N
- Compound name
- 3-piperidin-1-ylpropan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 133.3 |
[M+Na]+ | 166.12023 | 143.4 |
[M+NH4]+ | 161.16483 | 141.7 |
[M+K]+ | 182.09417 | 137.1 |
[M-H]- | 142.12373 | 134.3 |
[M+Na-2H]- | 164.10568 | 138.0 |
[M]+ | 143.13046 | 134.7 |
[M]- | 143.13156 | 134.7 |