CID 55220928
1-(2-fluorophenyl)piperidin-2-one
Structural Information
- Molecular Formula
- C11H12FNO
- SMILES
- C1CCN(C(=O)C1)C2=CC=CC=C2F
- InChI
- InChI=1S/C11H12FNO/c12-9-5-1-2-6-10(9)13-8-4-3-7-11(13)14/h1-2,5-6H,3-4,7-8H2
- InChIKey
- JJPVZWWHEKECBS-UHFFFAOYSA-N
- Compound name
- 1-(2-fluorophenyl)piperidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 194.09757 | 143.1 |
[M+Na]+ | 216.07951 | 156.0 |
[M+NH4]+ | 211.12411 | 151.6 |
[M+K]+ | 232.05345 | 148.6 |
[M-H]- | 192.08301 | 145.7 |
[M+Na-2H]- | 214.06496 | 150.5 |
[M]+ | 193.08974 | 145.5 |
[M]- | 193.09084 | 145.5 |
Literature stripe
No literature data available for this compound.