CID 16228836
215298-74-1
Structural Information
- Molecular Formula
- C6H10N4O
- SMILES
- CCC1=C(C(=NN1)C(=O)N)N
- InChI
- InChI=1S/C6H10N4O/c1-2-3-4(7)5(6(8)11)10-9-3/h2,7H2,1H3,(H2,8,11)(H,9,10)
- InChIKey
- YIAXJRMRAWYVOG-UHFFFAOYSA-N
- Compound name
- 4-amino-5-ethyl-1H-pyrazole-3-carboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 155.09274 | 131.6 |
[M+Na]+ | 177.07468 | 139.8 |
[M+NH4]+ | 172.11928 | 137.6 |
[M+K]+ | 193.04862 | 138.6 |
[M-H]- | 153.07818 | 131.1 |
[M+Na-2H]- | 175.06013 | 134.7 |
[M]+ | 154.08491 | 132.0 |
[M]- | 154.08601 | 132.0 |
Literature stripe
No literature data available for this compound.