<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 15:03:33 UTC</creation_date>
  <update_date>2026-08-28 05:14:05 UTC</update_date>
  <accession/>
  <common_name>Perfluoroalkanesulfonamido quaternary ammonium oxide, n=9</common_name>
  <class>SmallMolecule</class>
  <description>Perfluoroalkanesulfonamido quaternary ammonium oxide, n=9 belongs to the organosulfonic acids and derivatives, a subclass of organic sulfonic acids and derivatives within the organic compounds. This compound has the chemical formula C14H13F19N2O3S. With an average molecular weight of 650.30 g/mol, Perfluoroalkanesulfonamido quaternary ammonium oxide, n=9 is a heavy molecule.

The compound is found in or released from 13 recorded sources across several sectors. Within the Electrical &amp; Electronic Equipment sector, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. It is present in the Textiles, leather &amp; furnishings sector in synthetic textiles as well as carpets and rugs. Other identified sources include food packaging from the Food, food processing &amp; cookware sector, medical devices from the Healthcare, pharmaceuticals &amp; veterinary products sector, and lubricants from both the Energy, oil &amp; gas and Industrial manufacturing &amp; chemical processing sectors. One additional sector is also recorded. Recorded exposure routes for this substance include inhalation, oral, and touch.</description>
  <categories/>
  <types>
    <type>PFAS</type>
  </types>
  <synonyms/>
  <chemical_formula>C14H13F19N2O3S</chemical_formula>
  <average_molecular_weight>650.3</average_molecular_weight>
  <monisotopic_moleculate_weight>650.0343495</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1513864-26-0</cas_registry_number>
  <smiles>CN(C)(=O)CCCNS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</smiles>
  <inchi>InChI=1S/C14H13F19N2O3S/c1-35(2,36)5-3-4-34-39(37,38)14(32,33)12(27,28)10(23,24)8(19,20)6(15,16)7(17,18)9(21,22)11(25,26)13(29,30)31/h34H,3-5H2,1-2H3</inchi>
  <inchikey>KKKSNOHNFSYZAP-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <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>5.7</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>650.3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>650.0343495</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CN(C)(=O)CCCNS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C14H13F19N2O3S</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C14H13F19N2O3S/c1-35(2,36)5-3-4-34-39(37,38)14(32,33)12(27,28)10(23,24)8(19,20)6(15,16)7(17,18)9(21,22)11(25,26)13(29,30)31/h34H,3-5H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>KKKSNOHNFSYZAP-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72255303d8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>138394448</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id/>
  <kegg_id/>
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  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
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  <actor_id/>
  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
