CID 220485
5327-32-2
Structural Information
- Molecular Formula
- C8H10N2O
- SMILES
- CC1=CC(=NC=C1)NC(=O)C
- InChI
- InChI=1S/C8H10N2O/c1-6-3-4-9-8(5-6)10-7(2)11/h3-5H,1-2H3,(H,9,10,11)
- InChIKey
- QGZHGSGLCZEGHA-UHFFFAOYSA-N
- Compound name
- N-(4-methylpyridin-2-yl)acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 151.08660 | 130.7 |
[M+Na]+ | 173.06854 | 143.1 |
[M+NH4]+ | 168.11314 | 138.9 |
[M+K]+ | 189.04248 | 137.3 |
[M-H]- | 149.07204 | 132.7 |
[M+Na-2H]- | 171.05399 | 137.9 |
[M]+ | 150.07877 | 132.9 |
[M]- | 150.07987 | 132.9 |
Literature stripe
No literature data available for this compound.