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 2024-01-11T22:49:01.089364
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
ZINC000038605999 ZINC
135061 ChEBI
DTXSID80186078 EPA CompTox Dashboard
MEDIFOXAMINE rxnorm
1656 DrugCentral
HMDB0254404 Human Metabolome Database
J19.959A Nikkaji
CB5436916 ChemicalBook
DB13219 DrugBank
36109 PubChem
PD073492 ProbesDrugs
14798860 PubChem: Thomson Pharma
32359-34-5 ACToR
SCHEMBL49319 SureChEMBL
KWU7C2A1NT FDA SRS
CHEMBL85231 ChEMBL
The data in this table is sourced from UniChem at EBI.