CID 5131428
5-m-tolyl-2h-pyrazol-3-ylamine
Structural Information
- Molecular Formula
- C10H11N3
- SMILES
- CC1=CC(=CC=C1)C2=CC(=NN2)N
- InChI
- InChI=1S/C10H11N3/c1-7-3-2-4-8(5-7)9-6-10(11)13-12-9/h2-6H,1H3,(H3,11,12,13)
- InChIKey
- KRRSPSCILJPKSA-UHFFFAOYSA-N
- Compound name
- 5-(3-methylphenyl)-1H-pyrazol-3-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 174.10257 | 136.9 |
[M+Na]+ | 196.08451 | 149.8 |
[M+NH4]+ | 191.12911 | 145.3 |
[M+K]+ | 212.05845 | 145.2 |
[M-H]- | 172.08801 | 140.2 |
[M+Na-2H]- | 194.06996 | 145.1 |
[M]+ | 173.09474 | 139.5 |
[M]- | 173.09584 | 139.5 |
Literature stripe
No literature data available for this compound.