CID 70848
2,2':6',2''-terpyridine
Structural Information
- Molecular Formula
- C15H11N3
- SMILES
- C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3
- InChI
- InChI=1S/C15H11N3/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13/h1-11H
- InChIKey
- DRGAZIDRYFYHIJ-UHFFFAOYSA-N
- Compound name
- 2,6-dipyridin-2-ylpyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 234.10257 | 152.5 |
[M+Na]+ | 256.08451 | 161.0 |
[M-H]- | 232.08801 | 158.0 |
[M+NH4]+ | 251.12911 | 165.4 |
[M+K]+ | 272.05845 | 155.1 |
[M+H-H2O]+ | 216.09255 | 141.5 |
[M+HCOO]- | 278.09349 | 173.6 |
[M+CH3COO]- | 292.10914 | 164.2 |
[M+Na-2H]- | 254.06996 | 162.0 |
[M]+ | 233.09474 | 150.9 |
[M]- | 233.09584 | 150.9 |