Dataset

HuperzineA; LC-APCI-QTOF; MS; POSITIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML82492 contains the MS mass spectrum of HuperzineA with the InChIkey ZRJBHWIHUMBLCN-QDEBKDIKSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/b11-3+
SMILES C/C=C/1\C2CC3=C(C1(CC(=C2)C)N)C=CC(=O)N3
InChI Key ZRJBHWIHUMBLCN-QDEBKDIKSA-N
Molecular Formula C15H18N2O
Exact Mass 242.142 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-BML82492
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • (13E)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL394259 chembl
    679315 surechembl
    5912039 pubchem
    PD008704 probes_and_drugs
    48341 brenda
    53875 brenda
    Molport-003-941-680 molport
    Molport-022-396-595 molport
    10441 bindingdb
    The data in this table is sourced from UniChem at EBI.