CID 66819162
6-methyl-1h,2h,3h-pyrido[2,3-b][1,4]oxazine
Structural Information
- Molecular Formula
- C8H10N2O
- SMILES
- CC1=NC2=C(C=C1)NCCO2
- InChI
- InChI=1S/C8H10N2O/c1-6-2-3-7-8(10-6)11-5-4-9-7/h2-3,9H,4-5H2,1H3
- InChIKey
- CCTPHLYUFGNYRO-UHFFFAOYSA-N
- Compound name
- 6-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 151.08660 | 130.2 |
[M+Na]+ | 173.06854 | 143.9 |
[M+NH4]+ | 168.11314 | 139.1 |
[M+K]+ | 189.04248 | 137.6 |
[M-H]- | 149.07204 | 133.1 |
[M+Na-2H]- | 171.05399 | 136.2 |
[M]+ | 150.07877 | 132.9 |
[M]- | 150.07987 | 132.9 |
Literature stripe
No literature data available for this compound.