Dataset

Carpipramine; LC-ESI-Q; MS; POS; 75 V, 90 V

This MassBank record with Accession MSBNK-Waters-WA001864 contains the MS mass spectrum of Carpipramine with the InChIkey NWPJLRSCSQHPJV-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C28H38N4O/c29-27(33)28(31-18-6-1-7-19-31)15-21-30(22-16-28)17-8-20-32-25-11-4-2-9-23(25)13-14-24-10-3-5-12-26(24)32/h2-5,9-12H,1,6-8,13-22H2,(H2,29,33)
SMILES C(N1CCCN(c45)c(c(CCc4cccc5)3)cccc3)CC(N(C2)CCCC2)(CC1)C(N)=O
InChI Key NWPJLRSCSQHPJV-UHFFFAOYSA-N
Molecular Formula C28H38N4O
Exact Mass 446.305 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-WA001864
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide
  • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:135729 chebi
    CHEMBL2110775 chembl
    27478838 surechembl
    29913255 surechembl
    34949 surechembl
    2580 pubchem
    8AFK6F91EQ fdasrs
    DB20320 drugbank
    PD072480 probes_and_drugs
    QAHRUM CCDC
    DTXSID40208149 comptox
    517 drugcentral
    81794 bindingdb
    The data in this table is sourced from UniChem at EBI.