CID 202968
Propanamide, n-2-pyridinyl-
Structural Information
- Molecular Formula
- C8H10N2O
- SMILES
- CCC(=O)NC1=CC=CC=N1
- InChI
- InChI=1S/C8H10N2O/c1-2-8(11)10-7-5-3-4-6-9-7/h3-6H,2H2,1H3,(H,9,10,11)
- InChIKey
- DCGZZKDVNPMJHZ-UHFFFAOYSA-N
- Compound name
- N-pyridin-2-ylpropanamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 151.08660 | 131.0 |
[M+Na]+ | 173.06854 | 142.9 |
[M+NH4]+ | 168.11314 | 139.1 |
[M+K]+ | 189.04248 | 136.9 |
[M-H]- | 149.07204 | 132.9 |
[M+Na-2H]- | 171.05399 | 138.4 |
[M]+ | 150.07877 | 133.0 |
[M]- | 150.07987 | 133.0 |