CID 12379298
4-methyl-2-o-tolyl-pyridine
Structural Information
- Molecular Formula
- C13H13N
- SMILES
- CC1=CC(=NC=C1)C2=CC=CC=C2C
- InChI
- InChI=1S/C13H13N/c1-10-7-8-14-13(9-10)12-6-4-3-5-11(12)2/h3-9H,1-2H3
- InChIKey
- DECZVBVDSWDZBN-UHFFFAOYSA-N
- Compound name
- 4-methyl-2-(2-methylphenyl)pyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 184.11208 | 140.0 |
[M+Na]+ | 206.09402 | 156.8 |
[M+NH4]+ | 201.13862 | 150.1 |
[M+K]+ | 222.06796 | 147.9 |
[M-H]- | 182.09752 | 145.5 |
[M+Na-2H]- | 204.07947 | 151.3 |
[M]+ | 183.10425 | 144.3 |
[M]- | 183.10535 | 144.3 |
Literature stripe
No literature data available for this compound.