Dataset

Triprolidine; LC-ESI-Q; MS; POS; 90 V

This MassBank record with Accession MSBNK-Waters-WA002437 contains the MS mass spectrum of Triprolidine with the InChIkey CBEQULMOCCWAQT-WOJGMQOQSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H22N2/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21/h2-3,6-12H,4-5,13-15H2,1H3/b18-11+
SMILES Cc(c3)ccc(c3)C(=C([H])CN(C2)CCC2)c(c1)nccc1
InChI Key CBEQULMOCCWAQT-WOJGMQOQSA-N
Molecular Formula C19H22N2
Exact Mass 278.178 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-WA002437
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    84116 ChEBI
    J6.005D Nikkaji
    HISTAFED rxnorm
    TRIPROLIDINE DailyMed
    LSM-42877 LINCS
    DTXSID3023718 EPA CompTox Dashboard
    TRIPROLIDINE rxnorm
    TRIPROLIDINE HYDROCHLORIDE rxnorm
    2763 DrugCentral
    50292411 BindingDB
    1228 Guide to Pharmacology
    CB7782853 ChemicalBook
    CHEMBL855 ChEMBL
    DB00427 DrugBank
    5282443 PubChem
    PD010033 ProbesDrugs
    14897473 PubChem: Thomson Pharma
    486-12-4 ACToR
    2L8T9S52QM FDA SRS
    triprolidine DailyMed
    PA451797 PharmGKB
    ZINC000012503099 ZINC
    HMDB0014571 Human Metabolome Database
    SCHEMBL4905 SureChEMBL
    The data in this table is sourced from UniChem at EBI.