Metabolite Fluoride
- Name
- Fluoride
- Description
- Not Available
- Structure
Structure for Fluoride
- Synonyms
- Not Available
- UNII
- Not Available
- CAS number
- Not Available
- Weight
- Average: 18.9984
Monoisotopic: 18.998403205 - Chemical Formula
- F
- InChI Key
- KRHYYFGTRYWZRS-UHFFFAOYSA-M
- InChI
- InChI=1S/FH/h1H/p-1
- IUPAC Name
- fluoride
- SMILES
- [F-]
- Reactions
- Spectra
- Not Available
- Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 108.0462 predictedDeepCCS 1.0 (2019) [M-H]- 108.0462 predictedDeepCCS 1.0 (2019) [M+H]+ 109.7789 predictedDeepCCS 1.0 (2019) [M+H]+ 109.7789 predictedDeepCCS 1.0 (2019) [M+Na]+ 116.56366 predictedDeepCCS 1.0 (2019) [M+Na]+ 116.56366 predictedDeepCCS 1.0 (2019) - External Links
- Human Metabolome Database
- HMDB0000662
- KEGG Compound
- C00742
- ChemSpider
- 26214
- BindingDB
- 26978
- ChEBI
- 17051
- ChEMBL
- CHEMBL1362
- PDBe Ligand
- F
- Wikipedia
- Fluoride
- Predicted Properties
Property Value Source logP 0.15 Chemaxon pKa (Strongest Acidic) 3.17 Chemaxon Physiological Charge -1 Chemaxon Hydrogen Acceptor Count 0 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 0 Å2 Chemaxon Rotatable Bond Count 0 Chemaxon Refractivity 0.87 m3·mol-1 Chemaxon Polarizability 0.44 Å3 Chemaxon Number of Rings 0 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule Yes Chemaxon MDDR-like Rule No Chemaxon