<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-18 00:52:13 UTC</creation_date>
  <update_date>2026-08-18 00:52:13 UTC</update_date>
  <accession/>
  <common_name>3-(1-methylpyrrolidin-2-yl)-1-oxidopyridin-1-ium</common_name>
  <class>SmallMolecule</class>
  <description>3-(1-methylpyrrolidin-2-yl)-1-oxidopyridin-1-ium is an organic compound with the chemical formula C10H14N2O and an average molecular weight of 178.23 g/mol. 3-(1-methylpyrrolidin-2-yl)-1-oxidopyridin-1-ium belongs to the pyrrolidinylpyridines, a subclass of pyridines and derivatives within the organic compounds. Within the broader chemical hierarchy, it is categorized under the superclass of organoheterocyclic compounds.

This substance has been identified in or released from seven recorded sources. These sources include various household cleaning and consumer products, specifically ash trays, cigar cigarettes, non electric simulated smoking devices, pipe accessories, other smoking requisites, and one additional item. Furthermore, the compound is associated with electrical and electronic equipment, specifically electrically stimulated smoking devices.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C10H14N2O</chemical_formula>
  <average_molecular_weight>178.23</average_molecular_weight>
  <monisotopic_moleculate_weight>178.1106131</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>23113-16-8</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C10H14N2O/c1-11-6-3-5-10(11)9-4-2-7-12(13)8-9/h2,4,7-8,10H,3,5-6H2,1H3</inchi>
  <inchikey>YHXKVHQFWVYXIC-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <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>0.2</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>178.23</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>178.1106131</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C10H14N2O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C10H14N2O/c1-11-6-3-5-10(11)9-4-2-7-12(13)8-9/h2,4,7-8,10H,3,5-6H2,1H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>YHXKVHQFWVYXIC-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f722422ba58&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>17785</pubchem_compound_id>
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