CID 129980998
1824145-81-4
Structural Information
- Molecular Formula
- C8H10N2O
- SMILES
- C1CNC2=NC=CC(=C21)CO
- InChI
- InChI=1S/C8H10N2O/c11-5-6-1-3-9-8-7(6)2-4-10-8/h1,3,11H,2,4-5H2,(H,9,10)
- InChIKey
- ATACXKJAEDJADC-UHFFFAOYSA-N
- Compound name
- 2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-ylmethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 151.08660 | 130.5 |
[M+Na]+ | 173.06854 | 142.0 |
[M+NH4]+ | 168.11314 | 138.9 |
[M+K]+ | 189.04248 | 137.9 |
[M-H]- | 149.07204 | 130.7 |
[M+Na-2H]- | 171.05399 | 135.3 |
[M]+ | 150.07877 | 131.9 |
[M]- | 150.07987 | 131.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.