CID 44119248
2-methyl-2h-indazol-5-ol
Structural Information
- Molecular Formula
- C8H8N2O
- SMILES
- CN1C=C2C=C(C=CC2=N1)O
- InChI
- InChI=1S/C8H8N2O/c1-10-5-6-4-7(11)2-3-8(6)9-10/h2-5,11H,1H3
- InChIKey
- WORIZMDSXJNMLZ-UHFFFAOYSA-N
- Compound name
- 2-methylindazol-5-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 149.07094 | 126.6 |
[M+Na]+ | 171.05288 | 138.4 |
[M-H]- | 147.05638 | 128.4 |
[M+NH4]+ | 166.09748 | 148.1 |
[M+K]+ | 187.02682 | 135.3 |
[M+H-H2O]+ | 131.06092 | 120.4 |
[M+HCOO]- | 193.06186 | 149.8 |
[M+CH3COO]- | 207.07751 | 141.4 |
[M+Na-2H]- | 169.03833 | 135.1 |
[M]+ | 148.06311 | 128.6 |
[M]- | 148.06421 | 128.6 |
Literature stripe
No literature data available for this compound.