Dataset

Viloxazine

This MassBank record with Accession MSBNK-Waters-WA000597 contains the MS mass spectrum of Viloxazine with the InChIkey YWPHCCPCQOJSGZ-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C13H19NO3/c1-2-15-12-5-3-4-6-13(12)17-10-11-9-14-7-8-16-11/h3-6,11,14H,2,7-10H2,1H3
SMILES CCOc(c2)c(ccc2)OCC(C1)OCCN1
InChI Key YWPHCCPCQOJSGZ-UHFFFAOYSA-N
Molecular Formula C13H19NO3
Exact Mass 237.136 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-WA000597
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:47:49.861836
MetadataModified 2024-01-11T22:47:50.058075
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL306700 ChEMBL
5666 PubChem
CB0911793 ChemicalBook
14798292 PubChem: Thomson Pharma
LSM-5092 LINCS
46817-91-8 ACToR
PD009011 ProbesDrugs
SCHEMBL34168 SureChEMBL
J16.881E Nikkaji
HMDB0259807 Human Metabolome Database
50025691 BindingDB
VILOXAZINE HYDROCHLORIDE rxnorm
VILOXAZINE rxnorm
VIVALAN clinicaltrials
SPN-812 clinicaltrials
2820 DrugCentral
VILOXAZINE clinicaltrials
5I5Y2789ZF FDA SRS
DB09185 DrugBank
94405 ChEBI
DTXSID6057900 EPA CompTox Dashboard
VILOXAZINE HYDROCHLORIDE clinicaltrials
The data in this table is sourced from UniChem at EBI.