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<compound>
  <version>1.0</version>
  <creation_date>2026-04-06 17:09:49 UTC</creation_date>
  <update_date>2026-04-06 17:09:49 UTC</update_date>
  <accession/>
  <common_name>Trifluoroacetate</common_name>
  <class>SmallMolecule</class>
  <description>Trifluoroacetate is an organic compound with the formula C2F3O2 and an average molecular weight of 113.02 g/mol. Trifluoroacetate belongs to the alpha-halocarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds.

This substance is found in or released from four recorded sources. These include building and construction materials, specifically tents or canopies, as well as electrical and electronic equipment. Within the latter category, sources include auxiliary devices, superconducting magnets and superconducting coils, and superconductive or hyperconductive conductors cables or transmission lines.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C2F3O2</chemical_formula>
  <average_molecular_weight>113.016</average_molecular_weight>
  <monisotopic_moleculate_weight>112.985587</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>14477-72-6</cas_registry_number>
  <smiles>[O-]C(=O)C(F)(F)F</smiles>
  <inchi>InChI=1S/C2HF3O2/c3-2(4,5)1(6)7/h(H,6,7)/p-1</inchi>
  <inchikey>DTQVDTLACAAQTR-UHFFFAOYSA-M</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
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    <substituents/>
    <molecular_framework/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
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  <state/>
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    <property>
      <kind>average_mass</kind>
      <value>113.016</value>
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    </property>
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      <value>112.985587</value>
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    </property>
    <property>
      <kind>smiles</kind>
      <value>[O-]C(=O)C(F)(F)F</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C2F3O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C2HF3O2/c3-2(4,5)1(6)7/h(H,6,7)/p-1</value>
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    </property>
    <property>
      <kind>inchikey</kind>
      <value>DTQVDTLACAAQTR-UHFFFAOYSA-M</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <use_source/>
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  <symptoms/>
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  <hmdb_id/>
  <pubchem_compound_id>84468</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>76197</chemspider_id>
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