CID 2762902
5-phenylpyridin-3-ol
Structural Information
- Molecular Formula
- C11H9NO
- SMILES
- C1=CC=C(C=C1)C2=CC(=CN=C2)O
- InChI
- InChI=1S/C11H9NO/c13-11-6-10(7-12-8-11)9-4-2-1-3-5-9/h1-8,13H
- InChIKey
- NUTMKQSGPRZCAU-UHFFFAOYSA-N
- Compound name
- 5-phenylpyridin-3-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 172.07570 | 135.1 |
[M+Na]+ | 194.05764 | 150.9 |
[M+NH4]+ | 189.10224 | 144.6 |
[M+K]+ | 210.03158 | 143.1 |
[M-H]- | 170.06114 | 139.6 |
[M+Na-2H]- | 192.04309 | 146.0 |
[M]+ | 171.06787 | 138.8 |
[M]- | 171.06897 | 138.8 |
Literature stripe
No literature data available for this compound.