Molecular properties
- Formula
- C4H8FNO
- Molar mass
- 105.11 g·mol−1
- Exact mass
- 105.0590 Da
- 1
- PubChem CID
- 54213199
Molecule record
2-fluoromorpholine
C4H8FNO
105.11 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1781297-41-3
- SCHEMBL16320462
- SCHEMBL28245446
- SCHEMBL3831743
- SCHEMBL8666229
Structure identifiers
- Canonical SMILES
- FC1CNCCO1
- Isomeric SMILES
- C1COC(CN1)F
- InChI
- InChI=1S/C4H8FNO/c5-4-3-6-1-2-7-4/h4,6H,1-3H2
- InChIKey
- HCJKVAFGLDPYOV-UHFFFAOYSA-N
- PubChem CID
- 54213199
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-fluoromorpholine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-fluoromorpholine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.