CID 118763
Di(pyridin-2-yl)methanol
Structural Information
- Molecular Formula
- C11H10N2O
- SMILES
- C1=CC=NC(=C1)C(C2=CC=CC=N2)O
- InChI
- InChI=1S/C11H10N2O/c14-11(9-5-1-3-7-12-9)10-6-2-4-8-13-10/h1-8,11,14H
- InChIKey
- XMKKDBULSAMYCJ-UHFFFAOYSA-N
- Compound name
- dipyridin-2-ylmethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 187.08660 | 139.7 |
[M+Na]+ | 209.06854 | 154.5 |
[M+NH4]+ | 204.11314 | 148.1 |
[M+K]+ | 225.04248 | 147.5 |
[M-H]- | 185.07204 | 143.0 |
[M+Na-2H]- | 207.05399 | 149.9 |
[M]+ | 186.07877 | 142.7 |
[M]- | 186.07987 | 142.7 |