Dataset

Hydrocinchonine; LC-APCI-QTOF; MS; POSITIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81437 contains the MS mass spectrum of Hydrocinchonine with the InChIkey WFJNHVWTKZUUTR-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H24N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h3-7,9,13-14,18-19,22H,2,8,10-12H2,1H3
SMILES CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O
InChI Key WFJNHVWTKZUUTR-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-BML81437
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MetadataPublished 2016-01-19
Related Molecule
  • (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    101711 PubChem
    163622109 PubChem: Thomson Pharma
    SCHEMBL312806 SureChEMBL
    32447819 eMolecules
    HMDB0030283 Human Metabolome Database
    50047001 BindingDB
    J3.324.348K Nikkaji
    CHEMBL428695 ChEMBL
    The data in this table is sourced from UniChem at EBI.