Dataset

Medifoxamine

This MassBank record with Accession MSBNK-Waters-WA000500 contains the MS mass spectrum of Medifoxamine with the InChIkey QNMGHBMGNRQPNL-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C16H19NO2/c1-17(2)13-16(18-14-9-5-3-6-10-14)19-15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3
SMILES CN(C)CC(Oc(c2)cccc2)Oc(c1)cccc1
InChI Key QNMGHBMGNRQPNL-UHFFFAOYSA-N
Molecular Formula C16H19NO2
Exact Mass 257.142 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-WA000500
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:49:00.929688
MetadataModified 2025-02-09T20:27:02.475075
MetadataPublished 2016-01-19
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
PD073492 ProbesDrugs
36109 PubChem
KWU7C2A1NT FDA SRS
14798860 PubChem: Thomson Pharma
SCHEMBL49319 SureChEMBL
32359-34-5 ACToR
ZINC000038605999 ZINC
MEDIFOXAMINE rxnorm
135061 ChEBI
HMDB0254404 Human Metabolome Database
DTXSID80186078 EPA CompTox Dashboard
1656 DrugCentral
J19.959A Nikkaji
CB5436916 ChemicalBook
DB13219 DrugBank
CHEMBL85231 ChEMBL
The data in this table is sourced from UniChem at EBI.