<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 15:08:38 UTC</creation_date>
  <update_date>2026-08-28 19:45:04 UTC</update_date>
  <accession/>
  <common_name>Perfluoroalkanesulfonamido quaternary ammonium sulfonate carboxylate A (qaPFSMp n=6)</common_name>
  <class>SmallMolecule</class>
  <description>Perfluoroalkanesulfonamido quaternary ammonium sulfonate carboxylate A (qaPFSMp n=6) belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. With an average molecular weight of 665.50 g/mol, Perfluoroalkanesulfonamido quaternary ammonium sulfonate carboxylate A (qaPFSMp n=6) is a heavy molecule. It has the chemical formula C16H22F13N2O7S2.

This compound is found in or released from 13 recorded sources across several sectors. Within electrical and electronic equipment, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. It is also found in textiles, leather and furnishings, specifically in carpets, rugs, and synthetic textiles. In the healthcare, pharmaceuticals and veterinary products sector, it is linked to medical devices, while in the food, food processing and cookware sector, it is associated with food packaging. Additionally, the compound is found in lubricants used in industrial manufacturing, chemical processing, and the energy, oil and gas sectors, as well as one other sector. Recorded exposure routes for this substance include oral, inhalation, and touch.</description>
  <categories/>
  <types>
    <type>PFAS</type>
  </types>
  <synonyms/>
  <chemical_formula>C16H22F13N2O7S2</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>665.0660849</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles>C[N+](C)(CCCN(CC(=O)O)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCCS(=O)(=O)O</smiles>
  <inchi>InChI=1S/C16H21F13N2O7S2/c1-31(2,7-4-8-39(34,35)36)6-3-5-30(9-10(32)33)40(37,38)16(28,29)14(23,24)12(19,20)11(17,18)13(21,22)15(25,26)27/h3-9H2,1-2H3,(H-,32,33,34,35,36)/p+1</inchi>
  <inchikey>ULXXTBSQAWPGEP-UHFFFAOYSA-O</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>3.3</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>mono_mass</kind>
      <value>665.0660849</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C[N+](C)(CCCN(CC(=O)O)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCCS(=O)(=O)O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C16H22F13N2O7S2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C16H21F13N2O7S2/c1-31(2,7-4-8-39(34,35)36)6-3-5-30(9-10(32)33)40(37,38)16(28,29)14(23,24)12(19,20)11(17,18)13(21,22)15(25,26)27/h3-9H2,1-2H3,(H-,32,33,34,35,36)/p+1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>ULXXTBSQAWPGEP-UHFFFAOYSA-O</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:0x00007f86c1265968&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>139597317</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id/>
  <kegg_id/>
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  <chebi_id/>
  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
