CID 4646584
2-cyclopentylpiperidine
Structural Information
- Molecular Formula
- C10H19N
- SMILES
- C1CCC(C1)C2CCCCN2
- InChI
- InChI=1S/C10H19N/c1-2-6-9(5-1)10-7-3-4-8-11-10/h9-11H,1-8H2
- InChIKey
- IXTALOBLEDXRNT-UHFFFAOYSA-N
- Compound name
- 2-cyclopentylpiperidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 154.159026 | 137.8 |
| [M+Na]+ | 176.140968 | 140.3 |
| [M-H]- | 152.144474 | 139.9 |
| [M+NH4]+ | 171.185573 | 157.8 |
| [M+K]+ | 192.114908 | 137.8 |
| [M+H-H2O]+ | 136.149010 | 130.6 |
| [M+HCOO]- | 198.149951 | 154.1 |
| [M+CH3COO]- | 212.165601 | 148.6 |
| [M+Na-2H]- | 174.126416 | 139.7 |
| [M]+ | 153.15120142 | 127.5 |
| [M]- | 153.15229858 | 127.5 |
Literature stripe
No literature data available for this compound.