CID 22661249
(1h-indazol-4-yl)methanol
Structural Information
- Molecular Formula
- C8H8N2O
- SMILES
- C1=CC(=C2C=NNC2=C1)CO
- InChI
- InChI=1S/C8H8N2O/c11-5-6-2-1-3-8-7(6)4-9-10-8/h1-4,11H,5H2,(H,9,10)
- InChIKey
- LOOWJTAKSUNLSR-UHFFFAOYSA-N
- Compound name
- 1H-indazol-4-ylmethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 149.070936 | 127.1 |
| [M+Na]+ | 171.052878 | 137.6 |
| [M-H]- | 147.056384 | 127.1 |
| [M+NH4]+ | 166.097483 | 147.6 |
| [M+K]+ | 187.026818 | 133.5 |
| [M+H-H2O]+ | 131.060920 | 120.9 |
| [M+HCOO]- | 193.061861 | 148.8 |
| [M+CH3COO]- | 207.077511 | 140.9 |
| [M+Na-2H]- | 169.038326 | 135.8 |
| [M]+ | 148.06311142 | 126.8 |
| [M]- | 148.06420858 | 126.8 |