CID 23008730
2-(3-aminopropyl)cyclopentan-1-ol
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- C1CC(C(C1)O)CCCN
- InChI
- InChI=1S/C8H17NO/c9-6-2-4-7-3-1-5-8(7)10/h7-8,10H,1-6,9H2
- InChIKey
- CPFCAUANGFSTPN-UHFFFAOYSA-N
- Compound name
- 2-(3-aminopropyl)cyclopentan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 132.6 |
[M+Na]+ | 166.12023 | 140.6 |
[M+NH4]+ | 161.16483 | 140.9 |
[M+K]+ | 182.09417 | 137.0 |
[M-H]- | 142.12373 | 133.7 |
[M+Na-2H]- | 164.10568 | 135.7 |
[M]+ | 143.13046 | 133.6 |
[M]- | 143.13156 | 133.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.