CID 3071508
137440-96-1
Structural Information
- Molecular Formula
- C8H12N2O
- SMILES
- CC1=CC(=CC(=O)N1)N(C)C
- InChI
- InChI=1S/C8H12N2O/c1-6-4-7(10(2)3)5-8(11)9-6/h4-5H,1-3H3,(H,9,11)
- InChIKey
- PPPYULUVIYHEJZ-UHFFFAOYSA-N
- Compound name
- 4-(dimethylamino)-6-methyl-1H-pyridin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 153.10224 | 130.7 |
[M+Na]+ | 175.08418 | 143.4 |
[M+NH4]+ | 170.12878 | 138.8 |
[M+K]+ | 191.05812 | 137.8 |
[M-H]- | 151.08768 | 132.7 |
[M+Na-2H]- | 173.06963 | 137.6 |
[M]+ | 152.09441 | 132.9 |
[M]- | 152.09551 | 132.9 |
Literature stripe
No literature data available for this compound.