Dataset

Triprolidine; LC-ESI-Q; MS; POS; 60 V

This MassBank record with Accession MSBNK-Waters-WA002439 contains the MS mass spectrum of Triprolidine with the InChIkey CBEQULMOCCWAQT-WOJGMQOQSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H22N2/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21/h2-3,6-12H,4-5,13-15H2,1H3/b18-11+
SMILES Cc(c3)ccc(c3)C(=C([H])CN(C2)CCC2)c(c1)nccc1
InChI Key CBEQULMOCCWAQT-WOJGMQOQSA-N
Molecular Formula C19H22N2
Exact Mass 278.178 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA002439
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00427 drugbank
    CHEBI:84116 chebi
    CHEMBL855 chembl
    29631820 surechembl
    4905 surechembl
    5282443 pubchem
    2L8T9S52QM fdasrs
    PD010033 probes_and_drugs
    HMDB0014571 hmdb
    154182 bindingdb
    161907 bindingdb
    161908 bindingdb
    172688 bindingdb
    183585 bindingdb
    183586 bindingdb
    183587 bindingdb
    183588 bindingdb
    50504071 bindingdb
    50754100 bindingdb
    Molport-003-182-178 molport
    2763 drugcentral
    The data in this table is sourced from UniChem at EBI.