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]+ | 149.07094 | 127.1 |
[M+Na]+ | 171.05288 | 137.6 |
[M-H]- | 147.05638 | 127.1 |
[M+NH4]+ | 166.09748 | 147.6 |
[M+K]+ | 187.02682 | 133.5 |
[M+H-H2O]+ | 131.06092 | 120.9 |
[M+HCOO]- | 193.06186 | 148.8 |
[M+CH3COO]- | 207.07751 | 140.9 |
[M+Na-2H]- | 169.03833 | 135.8 |
[M]+ | 148.06311 | 126.8 |
[M]- | 148.06421 | 126.8 |