Dataset

Trimipramine; LC-ESI-Q; MS; POS; 30 V

This MassBank record with Accession MSBNK-Waters-WA000612 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-WA000612
Version
Author
Maintainer
Language
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
    9738 ChEBI
    CHEMBL644 ChEMBL
    J86.105G Nikkaji
    QJ9MUH57H8 FDA SRS
    9K5931C1H5 FDA SRS
    DTXSID8023715 EPA CompTox Dashboard
    2758 DrugCentral
    SURMONTIL clinicaltrials
    TRIMIPRAMINE MALEATE clinicaltrials
    STANGYL clinicaltrials
    TRIMIPRAMINE clinicaltrials
    TRIMIPRAMINE MALEATE rxnorm
    TRIMIPRAMINE rxnorm
    SURMONTIL rxnorm
    TRIMIPRAMINE DailyMed
    50240410 BindingDB
    6S082C9NDT FDA SRS
    7317 Guide to Pharmacology
    J6.960D Nikkaji
    J53.921J Nikkaji
    20147314 NMRShiftDB
    CB4490399 ChemicalBook
    5584 PubChem
    PD010056 ProbesDrugs
    14751475 PubChem: Thomson Pharma
    PA451791 PharmGKB
    SCHEMBL35144 SureChEMBL
    3564-75-8 ACToR
    3564-66-7 ACToR
    739-71-9 ACToR
    LSM-1371 LINCS
    trimipramine DailyMed
    210368 Brenda
    HMDB0014864 Human Metabolome Database
    The data in this table is sourced from UniChem at EBI.