Dataset

7-Benzyloxytryptamine

This MassBank record with Accession MSBNK-Washington_State_Univ-BML01389 contains the MS2 mass spectrum of 7-Benzyloxytryptamine with the InChIkey JOYGWYISRWPUIM-UHFFFAOYSA-N.

Chemical Info

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-BML01389
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:27:10.907453
MetadataModified 2024-01-11T22:27:11.104564
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL460302 ChEMBL
535011 eMolecules
260806 PubChem
SCHEMBL5167328 SureChEMBL
31677-75-5 ACToR
J1.507.524D Nikkaji
50247069 BindingDB
ZINC000000039096 ZINC
MCULE-8072963757 Mcule
DTXSID60293835 EPA CompTox Dashboard
The data in this table is sourced from UniChem at EBI.