CID 22015046
Chlorophenylpiperazine
Structural Information
- Molecular Formula
- C10H13ClN2
- SMILES
- C1CN(C(CN1)Cl)C2=CC=CC=C2
- InChI
- InChI=1S/C10H13ClN2/c11-10-8-12-6-7-13(10)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2
- InChIKey
- JQQKTEXFNXKDIQ-UHFFFAOYSA-N
- Compound name
- 2-chloro-1-phenylpiperazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 197.083996 | 142.0 |
| [M+Na]+ | 219.065938 | 148.5 |
| [M-H]- | 195.069444 | 143.5 |
| [M+NH4]+ | 214.110543 | 158.4 |
| [M+K]+ | 235.039878 | 143.2 |
| [M+H-H2O]+ | 179.073980 | 134.3 |
| [M+HCOO]- | 241.074921 | 154.5 |
| [M+CH3COO]- | 255.090571 | 153.0 |
| [M+Na-2H]- | 217.051386 | 147.5 |
| [M]+ | 196.07617142 | 136.8 |
| [M]- | 196.07726858 | 136.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.