Dataset

Serotonin; GC-EI-TOF; MS; 5 TMS; BP:73

This MassBank record with Accession MSBNK-RIKEN-PR010094 contains the MS mass spectrum of Serotonin with the InChIkey QZAYGJVTTNCVMB-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2
SMILES C1=CC2=C(C=C1O)C(=CN2)CCN
InChI Key QZAYGJVTTNCVMB-UHFFFAOYSA-N
Molecular Formula C10H12N2O
Exact Mass 176.095 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-RIKEN-PR010094
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 3-(2-aminoethyl)-1H-indol-5-ol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB08839 drugbank
    CHEBI:28790 chebi
    SRO rcsb_pdb
    CHEMBL39 chembl
    1495 surechembl
    29349412 surechembl
    5202 pubchem
    333DO1RDJY fdasrs
    5 gtopdb
    PD013329 probes_and_drugs
    JECDII CCDC
    11272 brenda
    11850 brenda
    1669 brenda
    176888 brenda
    184964 brenda
    437 brenda
    51429 brenda
    HMDB0000259 hmdb
    10755 bindingdb
    29524 bindingdb
    The data in this table is sourced from UniChem at EBI.