Dataset

Droperidol

This MassBank record with Accession MSBNK-Waters-WA000411 contains the MS mass spectrum of Droperidol with the InChIkey RMEDXOLNCUSCGS-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C22H22FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-11H,3,6,12-15H2,(H,24,28)
SMILES Fc(c4)ccc(c4)C(=O)CCCN(C3)CC=C(C3)N(C(=O)1)c(c2)c(ccc2)N1
InChI Key RMEDXOLNCUSCGS-UHFFFAOYSA-N
Molecular Formula C22H22FN3O2
Exact Mass 379.170 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-WA000411
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:50:22.774271
MetadataModified 2024-01-11T22:50:22.945658
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
SCHEMBL41426 SureChEMBL
536929 eMolecules
3168 PubChem
PD001512 ProbesDrugs
O9U0F09D5X FDA SRS
14780048 PubChem: Thomson Pharma
548-73-2 ACToR
PA449422 PharmGKB
LSM-4193 LINCS
droperidol DailyMed
CB9145418 ChemicalBook
217393 Brenda
ZINC000019796080 ZINC
HMDB0014593 Human Metabolome Database
50017705 BindingDB
GIXXOB CCDC
J26.622A Nikkaji
7172 Guide to Pharmacology
966 DrugCentral
DTXSID6022973 EPA CompTox Dashboard
USS PDBe
HY-B1240 MedChemExpress
DROLEPTAN clinicaltrials
DROPERIDOL clinicaltrials
INAPSINE clinicaltrials
DROPERIDOL rxnorm
DROPERIDOL DailyMed
CHEMBL1108 ChEMBL
4717 ChEBI
SAM001247013 NIH Clinical Collection
DB00450 DrugBank
The data in this table is sourced from UniChem at EBI.