Dataset

3,4,5-Trimethoxyamphetamine

This MassBank record with Accession MSBNK-Waters-WA002871 contains the MS mass spectrum of 3,4,5-Trimethoxyamphetamine with the InChIkey WGTASENVNYJZBK-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C12H19NO3/c1-8(13)5-9-6-10(14-2)12(16-4)11(7-9)15-3/h6-8H,5,13H2,1-4H3
SMILES CC(N)Cc(c1)cc(OC)c(OC)c(OC)1
InChI Key WGTASENVNYJZBK-UHFFFAOYSA-N
Molecular Formula C12H19NO3
Exact Mass 225.136 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA002871
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:45:27.732731
MetadataModified 2024-01-11T22:45:27.887281
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
P2K02L3YON FDA SRS
50005256 BindingDB
31016 PubChem
PD008814 ProbesDrugs
15043698 PubChem: Thomson Pharma
1082-88-8 ACToR
SCHEMBL394373 SureChEMBL
22199-17-3 ACToR
J13.144J Nikkaji
CHEMBL30336 ChEMBL
DB01516 DrugBank
The data in this table is sourced from UniChem at EBI.