CID 53423848
1-(5,6-dimethylpyrazin-2-yl)ethanone
Structural Information
- Molecular Formula
- C8H10N2O
- SMILES
- CC1=NC=C(N=C1C)C(=O)C
- InChI
- InChI=1S/C8H10N2O/c1-5-6(2)10-8(4-9-5)7(3)11/h4H,1-3H3
- InChIKey
- PHIMZXOSIVXOQK-UHFFFAOYSA-N
- Compound name
- 1-(5,6-dimethylpyrazin-2-yl)ethanone
- 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 | 144.5 |
[M+NH4]+ | 168.11314 | 138.5 |
[M+K]+ | 189.04248 | 138.7 |
[M-H]- | 149.07204 | 131.6 |
[M+Na-2H]- | 171.05399 | 137.5 |
[M]+ | 150.07877 | 132.9 |
[M]- | 150.07987 | 132.9 |