CID 15105446
3-hydroxy-1-propylpiperidine
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CCCN1CCCC(C1)O
- InChI
- InChI=1S/C8H17NO/c1-2-5-9-6-3-4-8(10)7-9/h8,10H,2-7H2,1H3
- InChIKey
- AZQRDHDQFFRTTI-UHFFFAOYSA-N
- Compound name
- 1-propylpiperidin-3-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 132.8 |
[M+Na]+ | 166.12023 | 143.3 |
[M+NH4]+ | 161.16483 | 141.3 |
[M+K]+ | 182.09417 | 137.2 |
[M-H]- | 142.12373 | 133.9 |
[M+Na-2H]- | 164.10568 | 137.3 |
[M]+ | 143.13046 | 134.3 |
[M]- | 143.13156 | 134.3 |
Literature stripe
No literature data available for this compound.