CID 57690076
1038827-92-7
Structural Information
- Molecular Formula
- C8H12N2O
- SMILES
- C1CCN2C=C(N=C2C1)CO
- InChI
- InChI=1S/C8H12N2O/c11-6-7-5-10-4-2-1-3-8(10)9-7/h5,11H,1-4,6H2
- InChIKey
- JXGABCNWHINBSK-UHFFFAOYSA-N
- Compound name
- 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 153.10224 | 131.8 |
[M+Na]+ | 175.08418 | 143.0 |
[M+NH4]+ | 170.12878 | 140.5 |
[M+K]+ | 191.05812 | 138.8 |
[M-H]- | 151.08768 | 132.4 |
[M+Na-2H]- | 173.06963 | 136.4 |
[M]+ | 152.09441 | 133.3 |
[M]- | 152.09551 | 133.3 |
Literature stripe
No literature data available for this compound.