CID 81497
7037-49-2
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- C1CNCCC1CCCO
- InChI
- InChI=1S/C8H17NO/c10-7-1-2-8-3-5-9-6-4-8/h8-10H,1-7H2
- InChIKey
- DBIMLJDSPUCGGY-UHFFFAOYSA-N
- Compound name
- 3-piperidin-4-ylpropan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 133.6 |
[M+Na]+ | 166.12023 | 143.2 |
[M+NH4]+ | 161.16483 | 141.7 |
[M+K]+ | 182.09417 | 137.2 |
[M-H]- | 142.12373 | 134.1 |
[M+Na-2H]- | 164.10568 | 137.7 |
[M]+ | 143.13046 | 134.8 |
[M]- | 143.13156 | 134.8 |