Dataset

Biperiden

This MassBank record with Accession MSBNK-Waters-WA001964 contains the MS mass spectrum of Biperiden with the InChIkey YSXKPIUOCJLQIE-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C21H29NO/c23-21(19-7-3-1-4-8-19,11-14-22-12-5-2-6-13-22)20-16-17-9-10-18(20)15-17/h1,3-4,7-10,17-18,20,23H,2,5-6,11-16H2
SMILES C(C4)CCN(C4)CCC(O)(c(c3)cccc3)C(C1)C(C=2)CC(C2)1
InChI Key YSXKPIUOCJLQIE-UHFFFAOYSA-N
Molecular Formula C21H29NO
Exact Mass 311.225 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-WA001964
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:48:15.166870
MetadataModified 2025-02-09T20:21:23.675037
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
HMDB0014948 Human Metabolome Database
SCHEMBL20229360 SureChEMBL
PA448626 PharmGKB
3112 ChEBI
514-65-8 ACToR
SCHEMBL34957 SureChEMBL
14752229 PubChem: Thomson Pharma
2381 PubChem
PD000369 ProbesDrugs
LSM-1235 LINCS
DTXSID6022680 EPA CompTox Dashboard
374 DrugCentral
J2.059A Nikkaji
7128 Guide to Pharmacology
50240680 BindingDB
BIPERIDEN HYDROCHLORIDE rxnorm
BIPERIDEN LACTATE rxnorm
BIPERIDEN rxnorm
BIPERIDEN LACTATE clinicaltrials
0FRP6G56LD FDA SRS
BIPERIDEN HYDROCHLORIDE clinicaltrials
BIPERIDEN clinicaltrials
AKINETON clinicaltrials
DB00810 DrugBank
C07941 KEGG Ligand
CHEMBL1101 ChEMBL
The data in this table is sourced from UniChem at EBI.