CID 2740918
            
    2-chlorobenzene-1-carboximidamide
Structural Information
- Molecular Formula
 - C7H7ClN2
 - SMILES
 - C1=CC=C(C(=C1)C(=N)N)Cl
 - InChI
 - InChI=1S/C7H7ClN2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H3,9,10)
 - InChIKey
 - MXVMRHIWTSFDPU-UHFFFAOYSA-N
 - Compound name
 - 2-chlorobenzenecarboximidamide
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 155.03705 | 129.5 | 
| [M+Na]+ | 177.01899 | 137.8 | 
| [M-H]- | 153.02249 | 132.9 | 
| [M+NH4]+ | 172.06359 | 150.6 | 
| [M+K]+ | 192.99293 | 133.7 | 
| [M+H-H2O]+ | 137.02703 | 124.8 | 
| [M+HCOO]- | 199.02797 | 150.7 | 
| [M+CH3COO]- | 213.04362 | 179.2 | 
| [M+Na-2H]- | 175.00444 | 135.7 | 
| [M]+ | 154.02922 | 127.2 | 
| [M]- | 154.03032 | 127.2 |