CID 120208
Piperidine, 1-fluoroacetyl-
Structural Information
- Molecular Formula
- C7H12FNO
- SMILES
- C1CCN(CC1)C(=O)CF
- InChI
- InChI=1S/C7H12FNO/c8-6-7(10)9-4-2-1-3-5-9/h1-6H2
- InChIKey
- IAYVFXZTRHWOIX-UHFFFAOYSA-N
- Compound name
- 2-fluoro-1-piperidin-1-ylethanone
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 146.097566 | 130.1 |
| [M+Na]+ | 168.079508 | 135.3 |
| [M-H]- | 144.083014 | 130.1 |
| [M+NH4]+ | 163.124113 | 149.8 |
| [M+K]+ | 184.053448 | 134.6 |
| [M+H-H2O]+ | 128.087550 | 122.9 |
| [M+HCOO]- | 190.088491 | 148.0 |
| [M+CH3COO]- | 204.104141 | 173.0 |
| [M+Na-2H]- | 166.064956 | 134.5 |
| [M]+ | 145.08974142 | 124.3 |
| [M]- | 145.09083858 | 124.3 |
Literature stripe
No literature data available for this compound.