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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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
    2580 PubChem
    DTXSID40208149 EPA CompTox Dashboard
    QAHRUM CCDC
    J8.595B Nikkaji
    81794 BindingDB
    CARPIPRAMINE rxnorm
    CARPIPRAMINE DIHYDROCHLORIDE rxnorm
    135729 ChEBI
    517 DrugCentral
    ZINC000000597537 ZINC
    PD072480 ProbesDrugs
    8AFK6F91EQ FDA SRS
    CHEMBL2110775 ChEMBL
    SCHEMBL34949 SureChEMBL
    5942-95-0 ACToR
    15478033 PubChem: Thomson Pharma
    The data in this table is sourced from UniChem at EBI.