Dataset
7-Benzyloxytryptamine
Chemical Info
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 |
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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 |
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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 |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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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. |