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
Version
Author
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
    IMIPRAMINE rxnorm
    TOFRANIL rxnorm
    IMIPRAMINE HYDROCHLORIDE rxnorm
    IMIPRAMINE clinicaltrials
    IMIPRAMINE PAMOATE clinicaltrials
    TOFRANIL-PM clinicaltrials
    JANIMINE clinicaltrials
    IMIPRAMINE HYDROCHLORIDE clinicaltrials
    1618 Brenda
    DTXSID1043881 EPA CompTox Dashboard
    1427 DrugCentral
    ZINC000000020245 ZINC
    J8.587A Nikkaji
    50010859 BindingDB
    IMIPRAMINE DailyMed
    IMIPRAMINE PAMOATE rxnorm
    CB1727489 ChemicalBook
    CHEMBL11 ChEMBL
    357 Guide to Pharmacology
    C07049 KEGG Ligand
    IXX PDBe
    DB00458 DrugBank
    imipramine DailyMed
    75631 Brenda
    HMDB0001848 Human Metabolome Database
    MCULE-9471074673 Mcule
    47499 ChEBI
    20147315 NMRShiftDB
    imipramine Atlas
    PD010016 ProbesDrugs
    3696 PubChem
    OGG85SX4E4 FDA SRS
    15222228 PubChem: Thomson Pharma
    PA449969 PharmGKB
    SCHEMBL34282 SureChEMBL
    50-49-7 ACToR
    LSM-2852 LINCS
    The data in this table is sourced from UniChem at EBI.