Dataset

Imipramine; LC-ESI-Q; MS; POS; 75 V

This MassBank record with Accession MSBNK-Waters-WA000795 contains the MS mass spectrum of Imipramine with the InChIkey BCGWQEUPMDMJNV-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3
SMILES CN(C)CCCN(c21)c(c3)c(ccc3)CCc(cccc2)1
InChI Key BCGWQEUPMDMJNV-UHFFFAOYSA-N
Molecular Formula C19H24N2
Exact Mass 280.194 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-WA000795
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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-dimethylpropan-1-amine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00458 drugbank
    IXX rcsb_pdb
    CHEMBL11 chembl
    29350100 surechembl
    34282 surechembl
    3696 pubchem
    OGG85SX4E4 fdasrs
    357 gtopdb
    PD010016 probes_and_drugs
    1618 brenda
    75631 brenda
    HMDB0001848 hmdb
    Molport-001-783-692 molport
    1427 drugcentral
    50010859 bindingdb
    The data in this table is sourced from UniChem at EBI.