Dataset

Quinidine

This MassBank record with Accession MSBNK-Waters-WA000288 contains the MS mass spectrum of Quinidine with the InChIkey LOUPRKONTZGTKE-LHHVKLHASA-N.

Chemical Info

molecular Image
InChI InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1
SMILES COc(c4)cc(c3c4)c(ccn3)C(O)C([H])(C1)N(C2)CC(C=C)C(C2)1
InChI Key LOUPRKONTZGTKE-LHHVKLHASA-N
Molecular Formula C20H24N2O2
Exact Mass 324.184 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-WA000288
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:35:42.021057
MetadataModified 2025-02-09T20:23:12.150399
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
441074 PubChem
PD002895 ProbesDrugs
14899514 PubChem: Thomson Pharma
LSM-3325 LINCS
ITX08688JL FDA SRS
29549620 eMolecules
489570 eMolecules
30781683 eMolecules
LSM-46038 LINCS
quinidine DailyMed
ZINC000003831405 ZINC
PA451209 PharmGKB
MTBLC28593 Metabolights
145983 Brenda
4861 Brenda
145069 Brenda
HMDB0015044 Human Metabolome Database
SCHEMBL15943 SureChEMBL
CHEMBL1294 ChEMBL
28593 ChEBI
SAM002264644 NIH Clinical Collection
DB00908 DrugBank
40248436 NMRShiftDB
QUINIDINE SULFATE rxnorm
QUINIDINE rxnorm
QUINIDINE GLUCONATE rxnorm
QUINIDINE SULFATE clinicaltrials
QUINORA clinicaltrials
QUINIDEX clinicaltrials
QUINIDEX EXTENTABS clinicaltrials
QUINIDINE GLUCONATE clinicaltrials
QUINAGLUTE clinicaltrials
DURAQUIN clinicaltrials
QUINIDINE clinicaltrials
CIN-QUIN clinicaltrials
HY-B1751 MedChemExpress
SCHEMBL17537608 SureChEMBL
MCULE-7178915526 Mcule
DTXSID4023549 EPA CompTox Dashboard
2346 DrugCentral
2342 Guide to Pharmacology
QDN PDBe
BOMDUC CCDC
50121975 BindingDB
229835 Brenda
229836 Brenda
QUINIDINE DailyMed
The data in this table is sourced from UniChem at EBI.