Molecular properties
- Formula
- C4H9FN2
- Molar mass
- 104.13 g·mol−1
- Exact mass
- 104.0750 Da
- 1
- PubChem CID
- 21098898
Molecule record
2-fluoropiperazine
C4H9FN2
104.13 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL7504957
- SCHEMBL7576193
- SCHEMBL8781813
- SCHEMBL8829099
Structure identifiers
- Canonical SMILES
- FC1CNCCN1
- Isomeric SMILES
- C1CNC(CN1)F
- InChI
- InChI=1S/C4H9FN2/c5-4-3-6-1-2-7-4/h4,6-7H,1-3H2
- InChIKey
- QXLMLZYGDGDXBZ-UHFFFAOYSA-N
- PubChem CID
- 21098898
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-fluoropiperazine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-fluoropiperazine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.