CID 55292116
2177259-11-7
Structural Information
- Molecular Formula
- C8H12N2O
- SMILES
- CC1=NC=C(C=C1)C(CO)N
- InChI
- InChI=1S/C8H12N2O/c1-6-2-3-7(4-10-6)8(9)5-11/h2-4,8,11H,5,9H2,1H3
- InChIKey
- UOABAZVGJCSWOV-UHFFFAOYSA-N
- Compound name
- 2-amino-2-(6-methylpyridin-3-yl)ethanol
- 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 | 139.7 |
[M+K]+ | 191.05812 | 138.1 |
[M-H]- | 151.08768 | 133.3 |
[M+Na-2H]- | 173.06963 | 138.0 |
[M]+ | 152.09441 | 133.7 |
[M]- | 152.09551 | 133.7 |
Literature stripe
No literature data available for this compound.