CID 60884596
2-(4-aminopiperidin-1-yl)cyclopentan-1-ol
Structural Information
- Molecular Formula
- C10H20N2O
- SMILES
- C1CC(C(C1)O)N2CCC(CC2)N
- InChI
- InChI=1S/C10H20N2O/c11-8-4-6-12(7-5-8)9-2-1-3-10(9)13/h8-10,13H,1-7,11H2
- InChIKey
- KSEWRJQNDCCSEU-UHFFFAOYSA-N
- Compound name
- 2-(4-aminopiperidin-1-yl)cyclopentan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 185.16484 | 143.7 |
[M+Na]+ | 207.14678 | 151.7 |
[M+NH4]+ | 202.19138 | 152.0 |
[M+K]+ | 223.12072 | 148.3 |
[M-H]- | 183.15028 | 146.3 |
[M+Na-2H]- | 205.13223 | 147.3 |
[M]+ | 184.15701 | 145.1 |
[M]- | 184.15811 | 145.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.