CID 60904755
5-amino-1h-indazole-3-carboxamide
Structural Information
- Molecular Formula
- C8H8N4O
- SMILES
- C1=CC2=C(C=C1N)C(=NN2)C(=O)N
- InChI
- InChI=1S/C8H8N4O/c9-4-1-2-6-5(3-4)7(8(10)13)12-11-6/h1-3H,9H2,(H2,10,13)(H,11,12)
- InChIKey
- UOFWERZHSMPSPG-UHFFFAOYSA-N
- Compound name
- 5-amino-1H-indazole-3-carboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 177.07709 | 133.8 |
[M+Na]+ | 199.05903 | 144.6 |
[M+NH4]+ | 194.10363 | 140.9 |
[M+K]+ | 215.03297 | 142.2 |
[M-H]- | 175.06253 | 134.7 |
[M+Na-2H]- | 197.04448 | 138.9 |
[M]+ | 176.06926 | 135.1 |
[M]- | 176.07036 | 135.1 |
Literature stripe
No literature data available for this compound.