CID 82510
2-(o-tolyl)pyridine
Structural Information
- Molecular Formula
- C12H11N
- SMILES
- CC1=CC=CC=C1C2=CC=CC=N2
- InChI
- InChI=1S/C12H11N/c1-10-6-2-3-7-11(10)12-8-4-5-9-13-12/h2-9H,1H3
- InChIKey
- GRTWYIODJKVPEV-UHFFFAOYSA-N
- Compound name
- 2-(2-methylphenyl)pyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 170.09642 | 135.7 |
[M+Na]+ | 192.07836 | 152.4 |
[M+NH4]+ | 187.12296 | 146.0 |
[M+K]+ | 208.05230 | 143.5 |
[M-H]- | 168.08186 | 141.2 |
[M+Na-2H]- | 190.06381 | 147.5 |
[M]+ | 169.08859 | 139.9 |
[M]- | 169.08969 | 139.9 |