Dataset

Ephedrine; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EA275810 contains the MS2 mass spectrum of Ephedrine with the InChIkey KWGRBVOPPLSCSI-WPRPVWTQSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10-/m0/s1
SMILES c1([C@H]([C@@H](NC)C)O)ccccc1
InChI Key KWGRBVOPPLSCSI-WPRPVWTQSA-N
Molecular Formula C10H15NO
Exact Mass 165.115 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EA275810
Version
Author
Maintainer
Language
MetadataPublished 2014-01-14
Related Molecule
  • (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol
  • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB01364 drugbank
    CHEBI:15407 chebi
    CHEMBL211456 chembl
    30411556 surechembl
    4785 surechembl
    9294 pubchem
    GN83C131XS fdasrs
    PD009531 probes_and_drugs
    EPHEDR CCDC
    19817 brenda
    204497 brenda
    247103 brenda
    63172 brenda
    90189 brenda
    HMDB0015451 hmdb
    1024 drugcentral
    50480314 bindingdb
    The data in this table is sourced from UniChem at EBI.