CID 2736511
4-chloro-3-fluoroaniline
Structural Information
- Molecular Formula
- C6H5ClFN
- SMILES
- C1=CC(=C(C=C1N)F)Cl
- InChI
- InChI=1S/C6H5ClFN/c7-5-2-1-4(9)3-6(5)8/h1-3H,9H2
- InChIKey
- ACMJJQYSPUPMPN-UHFFFAOYSA-N
- Compound name
- 4-chloro-3-fluoroaniline
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 146.016736 | 122.5 |
| [M+Na]+ | 167.998678 | 133.1 |
| [M-H]- | 144.002184 | 125.1 |
| [M+NH4]+ | 163.043283 | 144.8 |
| [M+K]+ | 183.972618 | 129.1 |
| [M+H-H2O]+ | 128.006720 | 117.7 |
| [M+HCOO]- | 190.007661 | 142.9 |
| [M+CH3COO]- | 204.023311 | 175.2 |
| [M+Na-2H]- | 165.984126 | 129.2 |
| [M]+ | 145.00891142 | 121.2 |
| [M]- | 145.01000858 | 121.2 |