Dataset

Trimipramine; LC-ESI-Q; MS; POS; 15 V

This MassBank record with Accession MSBNK-Waters-WA000613 contains the MS mass spectrum of Trimipramine with the InChIkey ZSCDBOWYZJWBIY-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C20H26N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-11,16H,12-15H2,1-3H3
SMILES CN(C)CC(C)CN(c21)c(c3)c(ccc3)CCc(cccc2)1
InChI Key ZSCDBOWYZJWBIY-UHFFFAOYSA-N
Molecular Formula C20H26N2
Exact Mass 294.210 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-WA000613
Version
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00726 drugbank
    CHEBI:9738 chebi
    CHEMBL644 chembl
    29373768 surechembl
    35144 surechembl
    5584 pubchem
    6S082C9NDT fdasrs
    9K5931C1H5 fdasrs
    QJ9MUH57H8 fdasrs
    7317 gtopdb
    PD010056 probes_and_drugs
    210368 brenda
    HMDB0014864 hmdb
    158834 bindingdb
    176068 bindingdb
    176108 bindingdb
    176148 bindingdb
    50876961 bindingdb
    51460011 bindingdb
    Molport-005-935-550 molport
    2758 drugcentral
    The data in this table is sourced from UniChem at EBI.