Dataset

Nalorphine; LC-ESI-Q; MS; POS; 60 V

This MassBank record with Accession MSBNK-Waters-WA001512 contains the MS mass spectrum of Nalorphine with the InChIkey UIQMVEYFGZJHCZ-SSTWWWIQSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H21NO3/c1-2-8-20-9-7-19-12-4-6-15(22)18(19)23-17-14(21)5-3-11(16(17)19)10-13(12)20/h2-6,12-13,15,18,21-22H,1,7-10H2/t12-,13+,15-,18-,19-/m0/s1
SMILES C=CCN(C5)C(C3)C([H])(C=4)C(C5)(C(C(O)C4)1)c(c23)c(c(O)cc2)O1
InChI Key UIQMVEYFGZJHCZ-SSTWWWIQSA-N
Molecular Formula C19H21NO3
Exact Mass 311.152 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-WA001512
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • (4R,4aR,7S,7aR,12bS)-3-prop-2-enyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB11490 drugbank
    CHEBI:7458 chebi
    CHEMBL415284 chembl
    38920 surechembl
    5284595 pubchem
    U59WB2WRY2 fdasrs
    PD014720 probes_and_drugs
    12624 brenda
    DTXSID3023348 comptox
    1877 drugcentral
    50367061 bindingdb
    The data in this table is sourced from UniChem at EBI.