CID 59301435
N-(5-aminopyridin-2-yl)-n-methylacetamide
Structural Information
- Molecular Formula
- C8H11N3O
- SMILES
- CC(=O)N(C)C1=NC=C(C=C1)N
- InChI
- InChI=1S/C8H11N3O/c1-6(12)11(2)8-4-3-7(9)5-10-8/h3-5H,9H2,1-2H3
- InChIKey
- LCKLLKQGQQZEOL-UHFFFAOYSA-N
- Compound name
- N-(5-aminopyridin-2-yl)-N-methylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 166.09749 | 134.7 |
[M+Na]+ | 188.07943 | 145.5 |
[M+NH4]+ | 183.12403 | 142.3 |
[M+K]+ | 204.05337 | 140.9 |
[M-H]- | 164.08293 | 136.9 |
[M+Na-2H]- | 186.06488 | 141.2 |
[M]+ | 165.08966 | 136.6 |
[M]- | 165.09076 | 136.6 |
Literature stripe
No literature data available for this compound.