CID 4737983
3-methyl-1-(pyridin-4-yl)-1h-pyrazol-5-amine
Structural Information
- Molecular Formula
- C9H10N4
- SMILES
- CC1=NN(C(=C1)N)C2=CC=NC=C2
- InChI
- InChI=1S/C9H10N4/c1-7-6-9(10)13(12-7)8-2-4-11-5-3-8/h2-6H,10H2,1H3
- InChIKey
- YKVBZKPLBUPJCX-UHFFFAOYSA-N
- Compound name
- 5-methyl-2-pyridin-4-ylpyrazol-3-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 175.09783 | 136.0 |
[M+Na]+ | 197.07977 | 145.9 |
[M-H]- | 173.08327 | 139.1 |
[M+NH4]+ | 192.12437 | 153.7 |
[M+K]+ | 213.05371 | 142.4 |
[M+H-H2O]+ | 157.08781 | 127.3 |
[M+HCOO]- | 219.08875 | 159.3 |
[M+CH3COO]- | 233.10440 | 149.4 |
[M+Na-2H]- | 195.06522 | 142.1 |
[M]+ | 174.09000 | 134.8 |
[M]- | 174.09110 | 134.8 |
Literature stripe
No literature data available for this compound.