CID 58155416
1-cyclobutylpiperidin-4-ol
Structural Information
- Molecular Formula
- C9H17NO
- SMILES
- C1CC(C1)N2CCC(CC2)O
- InChI
- InChI=1S/C9H17NO/c11-9-4-6-10(7-5-9)8-2-1-3-8/h8-9,11H,1-7H2
- InChIKey
- DFNHWMSTHVIRFR-UHFFFAOYSA-N
- Compound name
- 1-cyclobutylpiperidin-4-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 156.13829 | 131.3 |
[M+Na]+ | 178.12023 | 134.7 |
[M-H]- | 154.12373 | 134.2 |
[M+NH4]+ | 173.16483 | 143.6 |
[M+K]+ | 194.09417 | 136.1 |
[M+H-H2O]+ | 138.12827 | 119.8 |
[M+HCOO]- | 200.12921 | 147.4 |
[M+CH3COO]- | 214.14486 | 177.3 |
[M+Na-2H]- | 176.10568 | 135.3 |
[M]+ | 155.13046 | 133.3 |
[M]- | 155.13156 | 133.3 |