CID 12099064
502612-49-9
Structural Information
- Molecular Formula
- C8H10N2O
- SMILES
- C1COC2=C(C1N)N=CC=C2
- InChI
- InChI=1S/C8H10N2O/c9-6-3-5-11-7-2-1-4-10-8(6)7/h1-2,4,6H,3,5,9H2
- InChIKey
- WBEVIMZYSNHMAN-UHFFFAOYSA-N
- Compound name
- 3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-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.