CID 68115
2,2'-pyridil
Structural Information
- Molecular Formula
- C12H8N2O2
- SMILES
- C1=CC=NC(=C1)C(=O)C(=O)C2=CC=CC=N2
- InChI
- InChI=1S/C12H8N2O2/c15-11(9-5-1-3-7-13-9)12(16)10-6-2-4-8-14-10/h1-8H
- InChIKey
- PIINXYKJQGMIOZ-UHFFFAOYSA-N
- Compound name
- 1,2-dipyridin-2-ylethane-1,2-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 213.06586 | 144.7 |
[M+Na]+ | 235.04780 | 159.0 |
[M+NH4]+ | 230.09240 | 152.0 |
[M+K]+ | 251.02174 | 152.8 |
[M-H]- | 211.05130 | 147.2 |
[M+Na-2H]- | 233.03325 | 154.3 |
[M]+ | 212.05803 | 147.3 |
[M]- | 212.05913 | 147.3 |