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<compound>
  <version>1.0</version>
  <creation_date>2026-08-24 10:53:46 UTC</creation_date>
  <update_date>2026-08-24 10:53:46 UTC</update_date>
  <accession/>
  <common_name>1-prop-2-enylpyridin-1-ium</common_name>
  <class>SmallMolecule</class>
  <description>1-prop-2-enylpyridin-1-ium (C8H10N+) is an organic compound with an average molecular weight of 120.17 g/mol. 1-prop-2-enylpyridin-1-ium belongs to the pyridinium derivatives, a subclass of pyridines and derivatives within the organic compounds. This substance is classified as an organoheterocyclic compound.

The compound has been identified in or released from six recorded sources. In the sector of electrical and electronic equipment, it is associated with line transmission systems, emergency protective devices, and thin magnetic films. Additionally, it is found in contexts related to food, food processing, and cookware, specifically during the processing of meats, the treatment of hops, and the preparation of wort.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C8H10N+</chemical_formula>
  <average_molecular_weight>120.17</average_molecular_weight>
  <monisotopic_moleculate_weight>120.0813243</monisotopic_moleculate_weight>
  <iupac_name/>
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  <smiles/>
  <inchi>InChI=1S/C8H10N/c1-2-6-9-7-4-3-5-8-9/h2-5,7-8H,1,6H2/q+1</inchi>
  <inchikey>FOMKLSHJVADQBT-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
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    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>1.7</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>120.17</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>120.0813243</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C8H10N+</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C8H10N/c1-2-6-9-7-4-3-5-8-9/h2-5,7-8H,1,6H2/q+1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>FOMKLSHJVADQBT-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <hmdb_id/>
  <pubchem_compound_id>82381</pubchem_compound_id>
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