CID 43133148
[1-(6-aminopyridin-3-yl)piperidin-4-yl]methanol
Structural Information
- Molecular Formula
- C11H17N3O
- SMILES
- C1CN(CCC1CO)C2=CN=C(C=C2)N
- InChI
- InChI=1S/C11H17N3O/c12-11-2-1-10(7-13-11)14-5-3-9(8-15)4-6-14/h1-2,7,9,15H,3-6,8H2,(H2,12,13)
- InChIKey
- JJXDPXRBTAEOFI-UHFFFAOYSA-N
- Compound name
- [1-(6-aminopyridin-3-yl)piperidin-4-yl]methanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 208.14444 | 148.1 |
[M+Na]+ | 230.12638 | 153.5 |
[M-H]- | 206.12988 | 149.6 |
[M+NH4]+ | 225.17098 | 162.9 |
[M+K]+ | 246.10032 | 149.8 |
[M+H-H2O]+ | 190.13442 | 139.6 |
[M+HCOO]- | 252.13536 | 165.6 |
[M+CH3COO]- | 266.15101 | 185.4 |
[M+Na-2H]- | 228.11183 | 152.3 |
[M]+ | 207.13661 | 141.5 |
[M]- | 207.13771 | 141.5 |
Literature stripe
No literature data available for this compound.