CID 3786664
61996-35-8
Structural Information
- Molecular Formula
- C8H10N2O
- SMILES
- CC(=O)N(C)C1=CC=CC=N1
- InChI
- InChI=1S/C8H10N2O/c1-7(11)10(2)8-5-3-4-6-9-8/h3-6H,1-2H3
- InChIKey
- BZZNKJYSPFIPGX-UHFFFAOYSA-N
- Compound name
- N-methyl-N-pyridin-2-ylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 151.08660 | 130.6 |
[M+Na]+ | 173.06854 | 142.7 |
[M+NH4]+ | 168.11314 | 139.0 |
[M+K]+ | 189.04248 | 137.3 |
[M-H]- | 149.07204 | 132.8 |
[M+Na-2H]- | 171.05399 | 138.2 |
[M]+ | 150.07877 | 132.8 |
[M]- | 150.07987 | 132.8 |