Dataset

Terbutaline

This MassBank record with Accession MSBNK-Waters-WA002664 contains the MS mass spectrum of Terbutaline with the InChIkey XWTYSIMOBUGWOL-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C12H19NO3/c1-12(2,3)13-7-11(16)8-4-9(14)6-10(15)5-8/h4-6,11,13-16H,7H2,1-3H3
SMILES CC(C)(C)NCC(O)c(c1)cc(O)cc(O)1
InChI Key XWTYSIMOBUGWOL-UHFFFAOYSA-N
Molecular Formula C12H19NO3
Exact Mass 225.136 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-WA002664
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:49:25.304382
MetadataModified 2024-01-11T22:49:25.514773
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
C07129 KEGG Ligand
DB00871 DrugBank
560 Guide to Pharmacology
CHEMBL1760 ChEMBL
27524076 eMolecules
31228026 eMolecules
HMDB0015009 Human Metabolome Database
terbutaline DailyMed
25770 BindingDB
2598 DrugCentral
DTXSID7021310 EPA CompTox Dashboard
MCULE-3821114202 Mcule
N8ONU3L3PG FDA SRS
TERBUTALINE SULFATE clinicaltrials
TERBUTALINE clinicaltrials
BRETHINE clinicaltrials
BRETHAIRE clinicaltrials
KWD-2019 clinicaltrials
KWD 2019 clinicaltrials
TERBUTALINE rxnorm
TERBUTALINE SULFATE rxnorm
TERBUTALINE DailyMed
CB02131227 ChemicalBook
23031-25-6 ACToR
9449 ChEBI
15220540 PubChem: Thomson Pharma
LSM-5065 LINCS
46719-29-3 ACToR
PD009674 ProbesDrugs
PA451616 PharmGKB
5403 PubChem
J11.466I Nikkaji
SCHEMBL4391 SureChEMBL
The data in this table is sourced from UniChem at EBI.