Dataset

Epinephrine

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81178 contains the MS mass spectrum of Epinephrine with the InChIkey UCTWMZQNUQWSLP-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3
SMILES CNCC(C1=CC(=C(C=C1)O)O)O
InChI Key UCTWMZQNUQWSLP-UHFFFAOYSA-N
Molecular Formula C9H13NO3
Exact Mass 183.090 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML81178
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:21:58.760422
MetadataModified 2024-01-11T22:21:58.923328
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
GR0L9S3J0F FDA SRS
194548 ChEBI
84342 BindingDB
RACEPINEPHRINE HYDROCHLORIDE rxnorm
RACEPINEPHRINE DailyMed
RACEPINEPHRINE rxnorm
RACEPINEPHRINE HYDROCHLORIDE clinicaltrials
RACEPINEPHRINE clinicaltrials
1141 Brenda
4508 DrugCentral
CHEMBL1740 ChEMBL
509 Guide to Pharmacology
SAM002699891 NIH Clinical Collection
PD003193 ProbesDrugs
LSM-4958 LINCS
14968368 PubChem: Thomson Pharma
329-65-7 ACToR
dl-adrenaline Selleck
51-43-4 ACToR
SCHEMBL3815 SureChEMBL
MCULE-4868062157 Mcule
838 PubChem
4866774 PubChem
20123563 NMRShiftDB
537906 eMolecules
CB2269997 ChemicalBook
J81.291I Nikkaji
CB23358931 ChemicalBook
108896 Brenda
3189 Brenda
MTBLC33568 Metabolights
CB72673414 ChemicalBook
racepinephrine DailyMed
93276 Brenda
124970 Brenda
HMDB0062515 Human Metabolome Database
The data in this table is sourced from UniChem at EBI.