Dataset

Piperine; LC-ESI-QFT; MS2; CE: 90%; R=17500; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ01152106 contains the MS2 mass spectrum of Piperine with the InChIkey MXXWOMGUGJBKIW-UHFFFAOYSA-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
SMILES C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3
InChI Key MXXWOMGUGJBKIW-UHFFFAOYSA-N
Molecular Formula C17H19NO3
Exact Mass 285.136 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01152106
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MetadataPublished 2024-05-08
Related Molecule
  • 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
    CHEBI:93043 chebi
    CHEMBL3188765 chembl
    29369346 surechembl
    94059 surechembl
    4840 pubchem
    2489 gtopdb
    PD056521 probes_and_drugs
    BETZUZ CCDC
    HMDB0255778 hmdb
    Molport-009-671-559 molport
    The data in this table is sourced from UniChem at EBI.