CID 135742461
5-methyl-1h-indazol-6-ol
Structural Information
- Molecular Formula
- C8H8N2O
- SMILES
- CC1=CC2=C(C=C1O)NN=C2
- InChI
- InChI=1S/C8H8N2O/c1-5-2-6-4-9-10-7(6)3-8(5)11/h2-4,11H,1H3,(H,9,10)
- InChIKey
- KJEVVDTWFHNFBO-UHFFFAOYSA-N
- Compound name
- 5-methyl-1H-indazol-6-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 149.07094 | 127.5 |
[M+Na]+ | 171.05288 | 141.3 |
[M+NH4]+ | 166.09748 | 136.0 |
[M+K]+ | 187.02682 | 137.1 |
[M-H]- | 147.05638 | 128.2 |
[M+Na-2H]- | 169.03833 | 134.0 |
[M]+ | 148.06311 | 129.6 |
[M]- | 148.06421 | 129.6 |
Literature stripe
No literature data available for this compound.