Dataset

Eburnamonine; LC-APCI-QTOF; MS; POSITIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81152 contains the MS mass spectrum of Eburnamonine with the InChIkey WYJAPUKIYAZSEM-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3
SMILES CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=O)C2
InChI Key WYJAPUKIYAZSEM-UHFFFAOYSA-N
Molecular Formula C19H22N2O
Exact Mass 294.173 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-BML81152
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    MCULE-1361595727 Mcule
    3195 PubChem
    14849310 PubChem: Thomson Pharma
    182654 ChEBI
    60061941 NMRShiftDB
    PD055957 ProbesDrugs
    1986668 eMolecules
    SCHEMBL689181 SureChEMBL
    The data in this table is sourced from UniChem at EBI.