CID 59473771
2-(6-aminopyridin-3-yl)propan-2-ol
Structural Information
- Molecular Formula
- C8H12N2O
- SMILES
- CC(C)(C1=CN=C(C=C1)N)O
- InChI
- InChI=1S/C8H12N2O/c1-8(2,11)6-3-4-7(9)10-5-6/h3-5,11H,1-2H3,(H2,9,10)
- InChIKey
- BBZSDJGBSXMOON-UHFFFAOYSA-N
- Compound name
- 2-(6-aminopyridin-3-yl)propan-2-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 153.10224 | 131.8 |
[M+Na]+ | 175.08418 | 143.2 |
[M+NH4]+ | 170.12878 | 139.6 |
[M+K]+ | 191.05812 | 138.5 |
[M-H]- | 151.08768 | 132.8 |
[M+Na-2H]- | 173.06963 | 138.2 |
[M]+ | 152.09441 | 133.6 |
[M]- | 152.09551 | 133.6 |
Literature stripe
No literature data available for this compound.