CID 43502914
1-(6-aminopyridin-3-yl)piperidin-3-ol
Structural Information
- Molecular Formula
- C10H15N3O
- SMILES
- C1CC(CN(C1)C2=CN=C(C=C2)N)O
- InChI
- InChI=1S/C10H15N3O/c11-10-4-3-8(6-12-10)13-5-1-2-9(14)7-13/h3-4,6,9,14H,1-2,5,7H2,(H2,11,12)
- InChIKey
- DOKMRESICMIUFH-UHFFFAOYSA-N
- Compound name
- 1-(6-aminopyridin-3-yl)piperidin-3-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 194.12878 | 143.7 |
[M+Na]+ | 216.11072 | 149.6 |
[M-H]- | 192.11422 | 145.4 |
[M+NH4]+ | 211.15532 | 159.0 |
[M+K]+ | 232.08466 | 146.0 |
[M+H-H2O]+ | 176.11876 | 135.4 |
[M+HCOO]- | 238.11970 | 161.6 |
[M+CH3COO]- | 252.13535 | 182.4 |
[M+Na-2H]- | 214.09617 | 148.4 |
[M]+ | 193.12095 | 136.8 |
[M]- | 193.12205 | 136.8 |
Literature stripe
No literature data available for this compound.