Dataset

5-Aminoindole; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

This MassBank record with Accession MSBNK-Keio_Univ-KO002101 contains the MS2 mass spectrum of 5-Aminoindole with the InChIkey ZCBIFHNDZBSCEP-UHFFFAOYSA-N.

Chemical Information

molecular Image
Synonyms
5-Aminoindole
1H-indol-5-amine
Indol-5-ylamine
InChI InChI=1S/C8H8N2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,9H2
SMILES C1=CC2=C(C=CN2)C=C1N
InChI Key ZCBIFHNDZBSCEP-UHFFFAOYSA-N
Molecular Formula C8H8N2
Exact Mass 132.069 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-Keio_Univ-KO002101
Version
Author
Maintainer
Language english
MetadataPublished 2016-01-19
Related Molecule
  • 1H-indol-5-amine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:33067 chebi
    CHEMBL325916 chembl
    130519 surechembl
    29560117 surechembl
    78867 pubchem
    Q732PG0Y16 fdasrs
    TUPBUE CCDC
    136185 brenda
    HMDB0246749 hmdb
    Molport-000-159-425 molport
    32210 bindingdb
    The data in this table is sourced from UniChem at EBI.