Dataset

4-Oxypiperidol; LC-ESI-QTOF; MS2; 10 V

This MassBank record with Accession MSBNK-BAFG-CSL23111013825 contains the MS2 mass spectrum of 4-Oxypiperidol with the InChIkey UZFMOKQJFYMBGY-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C9H18NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11H,5-6H2,1-4H3
SMILES CC1(CC(CC(N1[O])(C)C)O)C
InChI Key UZFMOKQJFYMBGY-UHFFFAOYSA-N
Molecular Formula C9H18NO2
Exact Mass 172.134 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111013825
Version
Author
Maintainer
Language
MetadataPublished 2023-11-10
Related Molecule
  • nfdi4chem-mol35356(Unknown Molecule)
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB12449 drugbank
    CHEBI:180664 chebi
    CHEMBL607023 chembl
    23234 surechembl
    5425403 surechembl
    137994 pubchem
    U78ZX2F65X fdasrs
    PD010519 probes_and_drugs
    MHPIPO CCDC
    112645 brenda
    143357 brenda
    174462 brenda
    HMDB0258807 hmdb
    DTXSID4041280 comptox
    NCT00801086 clinicaltrials
    NCT01324141 clinicaltrials
    NCT03480971 clinicaltrials
    NCT03680404 clinicaltrials
    NCT03680638 clinicaltrials
    NCT04729595 clinicaltrials
    NCT04874506 clinicaltrials
    NCT04876755 clinicaltrials
    50238660 bindingdb
    The data in this table is sourced from UniChem at EBI.