CID 2762966
            
    5-chloro-1h-indol-3-amine hydrochloride
Structural Information
- Molecular Formula
 - C8H7ClN2
 - SMILES
 - C1=CC2=C(C=C1Cl)C(=CN2)N
 - InChI
 - InChI=1S/C8H7ClN2/c9-5-1-2-8-6(3-5)7(10)4-11-8/h1-4,11H,10H2
 - InChIKey
 - ARLLZELGJFWSQA-UHFFFAOYSA-N
 - Compound name
 - 5-chloro-1H-indol-3-amine
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 167.03705 | 130.2 | 
| [M+Na]+ | 189.01899 | 142.0 | 
| [M-H]- | 165.02249 | 132.5 | 
| [M+NH4]+ | 184.06359 | 152.6 | 
| [M+K]+ | 204.99293 | 136.1 | 
| [M+H-H2O]+ | 149.02703 | 125.3 | 
| [M+HCOO]- | 211.02797 | 150.2 | 
| [M+CH3COO]- | 225.04362 | 144.6 | 
| [M+Na-2H]- | 187.00444 | 137.6 | 
| [M]+ | 166.02922 | 130.5 | 
| [M]- | 166.03032 | 130.5 | 
Literature stripe
No literature data available for this compound.