Dataset

Ephedrine

This MassBank record with Accession MSBNK-Waters-WA001007 contains the MS mass spectrum of Ephedrine with the InChIkey KWGRBVOPPLSCSI-WPRPVWTQSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10-/m0/s1
SMILES CNC(C)C(O)c(c1)cccc1
InChI Key KWGRBVOPPLSCSI-WPRPVWTQSA-N
Molecular Formula C10H15NO
Exact Mass 165.115 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-WA001007
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:39:57.531590
MetadataModified 2025-02-09T20:24:55.511006
MetadataPublished 2016-01-19
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
J9.314I Nikkaji
247103 Brenda
EPHEDR CCDC
MCULE-1217859840 Mcule
DTXSID0022985 EPA CompTox Dashboard
1024 DrugCentral
ZINC000000074836 ZINC
EPHEDRINE DailyMed
EPHEDRINE HYDROCHLORIDE clinicaltrials
EPHEDRINE SULFATE clinicaltrials
EPHEDRINE HYDROCHLORIDE rxnorm
EPHEDRINE SULFATE rxnorm
AKOVAZ rxnorm
EPHEDRINE clinicaltrials
EPHEDRINE rxnorm
CORPHEDRA rxnorm
15219436 PubChem: Thomson Pharma
556 Guide to Pharmacology
15407 ChEBI
DB01364 DrugBank
C01575 KEGG Ligand
CHEMBL211456 ChEMBL
ephedrine DailyMed
HMDB0015451 Human Metabolome Database
90189 Brenda
63172 Brenda
19817 Brenda
204497 Brenda
PA449466 PharmGKB
MTBLC15407 Metabolights
SCHEMBL4785 SureChEMBL
GN83C131XS FDA SRS
PD009531 ProbesDrugs
60032445 NMRShiftDB
15147083 PubChem: Thomson Pharma
9294 PubChem
480929 eMolecules
The data in this table is sourced from UniChem at EBI.