CID 28054519
2-ethylamino-3-methoxypyridine
Structural Information
- Molecular Formula
- C8H12N2O
- SMILES
- CCNC1=C(C=CC=N1)OC
- InChI
- InChI=1S/C8H12N2O/c1-3-9-8-7(11-2)5-4-6-10-8/h4-6H,3H2,1-2H3,(H,9,10)
- InChIKey
- ZHSBBKCVTLHSHQ-UHFFFAOYSA-N
- Compound name
- N-ethyl-3-methoxypyridin-2-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 153.10224 | 131.0 |
[M+Na]+ | 175.08418 | 143.7 |
[M+NH4]+ | 170.12878 | 139.6 |
[M+K]+ | 191.05812 | 137.1 |
[M-H]- | 151.08768 | 133.4 |
[M+Na-2H]- | 173.06963 | 138.7 |
[M]+ | 152.09441 | 133.4 |
[M]- | 152.09551 | 133.4 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.