CID 146155390
2416237-00-6
Structural Information
- Molecular Formula
- C8H10N2O
- SMILES
- C1C(C2=C(CO1)C=CC=N2)N
- InChI
- InChI=1S/C8H10N2O/c9-7-5-11-4-6-2-1-3-10-8(6)7/h1-3,7H,4-5,9H2
- InChIKey
- CMFHCISAJBMYJE-UHFFFAOYSA-N
- Compound name
- 7,8-dihydro-5H-pyrano[4,3-b]pyridin-8-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 151.08660 | 129.0 |
[M+Na]+ | 173.06854 | 141.9 |
[M+NH4]+ | 168.11314 | 138.5 |
[M+K]+ | 189.04248 | 135.7 |
[M-H]- | 149.07204 | 133.4 |
[M+Na-2H]- | 171.05399 | 135.4 |
[M]+ | 150.07877 | 132.0 |
[M]- | 150.07987 | 132.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.