CID 44119265
(1-methyl-1h-indazol-6-yl)methanol
Structural Information
- Molecular Formula
- C9H10N2O
- SMILES
- CN1C2=C(C=CC(=C2)CO)C=N1
- InChI
- InChI=1S/C9H10N2O/c1-11-9-4-7(6-12)2-3-8(9)5-10-11/h2-5,12H,6H2,1H3
- InChIKey
- BVPUKTSBKDFGBN-UHFFFAOYSA-N
- Compound name
- (1-methylindazol-6-yl)methanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 163.08660 | 131.6 |
[M+Na]+ | 185.06854 | 145.8 |
[M+NH4]+ | 180.11314 | 140.4 |
[M+K]+ | 201.04248 | 141.0 |
[M-H]- | 161.07204 | 132.8 |
[M+Na-2H]- | 183.05399 | 138.5 |
[M]+ | 162.07877 | 134.0 |
[M]- | 162.07987 | 134.0 |
Literature stripe
No literature data available for this compound.