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<compound>
  <id type="integer">132211</id>
  <title nil="true"/>
  <common-name>(+/-)-trans-4-(4-Fluorophenyl)-3-hydroxymethyl-N-methylpiperidine</common-name>
  <description>(+/-)-trans-4-(4-Fluorophenyl)-3-hydroxymethyl-N-methylpiperidine is a chemical compound with the formula C13H18FNO. It has an average molecular weight of 223.29 g/mol.</description>
  <cas>109887-53-8</cas>
  <pubchem-id>10176880</pubchem-id>
  <chemical-formula>C13H18FNO</chemical-formula>
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  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-04-06T17:09:46Z</created-at>
  <updated-at type="dateTime">2026-04-06T17:09:46Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CN1CC[C@H]([C@H](CO)C1)C1=CC=C(F)C=C1</moldb-smiles>
  <moldb-formula>C13H18FNO</moldb-formula>
  <moldb-inchi>InChI=1/C13H18FNO/c1-15-7-6-13(11(8-15)9-16)10-2-4-12(14)5-3-10/h2-5,11,13,16H,6-9H2,1H3/t11-,13-/s2</moldb-inchi>
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  <moldb-average-mass type="decimal">223.291</moldb-average-mass>
  <moldb-mono-mass type="decimal">223.137242</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>2015974</chemspider-id>
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  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM128104</chemdb-id>
  <dsstox-id>DTXSID701335734</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00134694</susdat-id>
  <iupac>[(3S,4R)-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl]methanol</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0125606</sync-id>
  <structure-inchikey>CXRHUYYZISIIMT-AAEUAGOBSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:49:01Z</structure-indexed-at>
</compound>
