Dataset

Piperine; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-UFZ-WANA411305070APH contains the MS2 mass spectrum of Piperine with the InChIkey MXXWOMGUGJBKIW-YPCIICBESA-N.

Chemical Information

molecular Image
InChI InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
SMILES O=C(\C=C\C=C\C1=CC2=C(OCO2)C=C1)N1CCCCC1
InChI Key MXXWOMGUGJBKIW-YPCIICBESA-N
Molecular Formula C17H19NO3
Exact Mass 285.136 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-WANA411305070APH
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Maintainer
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MetadataPublished 2023-08-12
Related Molecule
  • (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB12582 drugbank
    CHEBI:28821 chebi
    AYR rcsb_pdb
    CHEMBL43185 chembl
    29358781 surechembl
    94058 surechembl
    638024 pubchem
    U71XL721QK fdasrs
    AYR pdbe
    PD001540 probes_and_drugs
    PIPINE CCDC
    179890 brenda
    20806 brenda
    45695 brenda
    HMDB0029377 hmdb
    DTXSID3021805 comptox
    NCT01383694 clinicaltrials
    NCT01893424 clinicaltrials
    NCT02598726 clinicaltrials
    NCT03201835 clinicaltrials
    NCT04731844 clinicaltrials
    NCT05430087 clinicaltrials
    NCT06063486 clinicaltrials
    FDB000449 foodb
    FDB000450 foodb
    FDB000451 foodb
    FDB000452 foodb
    Molport-001-759-210 molport
    50148573 bindingdb
    The data in this table is sourced from UniChem at EBI.