Dataset

Cinchonamine; LC-APCI-QTOF; MS; NEGATIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80953 contains the MS mass spectrum of Cinchonamine with the InChIkey YAUKSCGKZYUZRH-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H24N2O/c1-2-13-12-21-9-7-14(13)11-18(21)19-16(8-10-22)15-5-3-4-6-17(15)20-19/h2-6,13-14,18,20,22H,1,7-12H2
SMILES C=CC1CN2CCC1CC2C3=C(C4=CC=CC=C4N3)CCO
InChI Key YAUKSCGKZYUZRH-UHFFFAOYSA-N
Molecular Formula C19H24N2O
Exact Mass 296.189 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML80953
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 2-[2-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indol-3-yl]ethanol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL1545942 chembl
    178055 surechembl
    521233 pubchem
    ZZZVVE CCDC
    50419186 bindingdb
    The data in this table is sourced from UniChem at EBI.