Dataset

2-BENZOYL-1-METHYLINDOLE; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP004434 contains the MS mass spectrum of 2-BENZOYL-1-METHYLINDOLE with the InChIkey NMPRIZDUHXAJTF-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C16H13NO/c1-17-14-10-6-5-9-13(14)11-15(17)16(18)12-7-3-2-4-8-12/h2-11H,1H3
SMILES c(c3)ccc(c3)C(=O)c(c([H])1)n(C)c(c2)c(ccc2)1
InChI Key NMPRIZDUHXAJTF-UHFFFAOYSA-N
Molecular Formula C16H13NO
Exact Mass 235.100 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-JP004434
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MetadataPublished 2016-01-19
Related Molecule
  • (1-methylindol-2-yl)-phenylmethanone
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    616482 PubChem
    SCHEMBL2730209 SureChEMBL
    15948892 PubChem: Thomson Pharma
    DTXSID00346930 EPA CompTox Dashboard
    J45.175D Nikkaji
    CB82207159 ChemicalBook
    The data in this table is sourced from UniChem at EBI.