Dataset

7-Benzyloxytryptamine; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+

This MassBank record with Accession MSBNK-Washington_State_Univ-BML01380 contains the MS2 mass spectrum of 7-Benzyloxytryptamine with the InChIkey JOYGWYISRWPUIM-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C17H18N2O/c18-10-9-14-11-19-17-15(14)7-4-8-16(17)20-12-13-5-2-1-3-6-13/h1-8,11,19H,9-10,12,18H2
SMILES C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3CCN
InChI Key JOYGWYISRWPUIM-UHFFFAOYSA-N
Molecular Formula C17H18N2O
Exact Mass 266.142 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-Washington_State_Univ-BML01380
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 2-(7-phenylmethoxy-1H-indol-3-yl)ethanamine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL460302 chembl
    30579433 surechembl
    5167328 surechembl
    260806 pubchem
    PD180007 probes_and_drugs
    50247069 bindingdb
    The data in this table is sourced from UniChem at EBI.