Dataset

L-(-)-ALPHA-PHENYLETHYLAMINE; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP002470 contains the MS mass spectrum of L-(-)-ALPHA-PHENYLETHYLAMINE with the InChIkey RQEUFEKYXDPUSK-SSDOTTSWSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
SMILES [H]C(C)(N)c(c1)cccc1
InChI Key RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula C8H11N
Exact Mass 121.089 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP002470
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • (1R)-1-phenylethanamine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:35322 chebi
    QSC rcsb_pdb
    CHEMBL19969 chembl
    42393 surechembl
    643189 pubchem
    V022ZK8GZ5 fdasrs
    PD216904 probes_and_drugs
    MAJYEC CCDC
    172526 brenda
    207164 brenda
    221317 brenda
    237378 brenda
    247965 brenda
    QSC pdbe
    Molport-001-794-500 molport
    50028628 bindingdb
    The data in this table is sourced from UniChem at EBI.