Dataset

Sparteine

This MassBank record with Accession MSBNK-RIKEN-PR301074 contains the MS2 mass spectrum of Sparteine with the InChIkey SLRCCWJSBJZJBV-ZQDZILKHSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13-,14-,15+/m0/s1
SMILES C1CCN2C[C@@H]3C[C@@H](CN4CCCC[C@H]34)[C@@H]2C1
InChI Key SLRCCWJSBJZJBV-ZQDZILKHSA-N
Molecular Formula C15H26N2
Exact Mass 234.387 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR301074
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:06:31.928366
MetadataModified 2025-02-09T18:29:49.320830
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
BUMPEE CCDC
J4.317F Nikkaji
ZINC000001408502 ZINC
2467 DrugCentral
MCULE-1701228655 Mcule
HY-W012185 MedChemExpress
DB06727 DrugBank
28827 ChEBI
38405 Brenda
MTBLC28827 Metabolights
CB4674283 ChemicalBook
SCHEMBL79043 SureChEMBL
CHEMBL1908847 ChEMBL
298897D62S FDA SRS
PD045705 ProbesDrugs
60025425 NMRShiftDB
644020 PubChem
16034501 PubChem: Thomson Pharma
14773896 PubChem: Thomson Pharma
15997612 PubChem: Thomson Pharma
90-39-1 ACToR
1936017 eMolecules
The data in this table is sourced from UniChem at EBI.