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]+ | 146.09757 | 130.1 |
[M+Na]+ | 168.07951 | 135.3 |
[M-H]- | 144.08301 | 130.1 |
[M+NH4]+ | 163.12411 | 149.8 |
[M+K]+ | 184.05345 | 134.6 |
[M+H-H2O]+ | 128.08755 | 122.9 |
[M+HCOO]- | 190.08849 | 148.0 |
[M+CH3COO]- | 204.10414 | 173.0 |
[M+Na-2H]- | 166.06496 | 134.5 |
[M]+ | 145.08974 | 124.3 |
[M]- | 145.09084 | 124.3 |
Literature stripe
No literature data available for this compound.