Dataset

(-)-Eburnamonine

This MassBank record with Accession MSBNK-RIKEN-PR301538 contains the MS2 mass spectrum of (-)-Eburnamonine with the InChIkey WYJAPUKIYAZSEM-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3
SMILES CCC12CCCN3CCC4=C(C13)N(C1=CC=CC=C41)C(=O)C2
InChI Key WYJAPUKIYAZSEM-UHFFFAOYSA-N
Molecular Formula C19H22N2O
Exact Mass 294.398 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-PR301538
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:40:38.882873
MetadataModified 2024-01-11T20:40:39.068519
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
MCULE-1361595727 Mcule
3195 PubChem
14849310 PubChem: Thomson Pharma
182654 ChEBI
60061941 NMRShiftDB
PD055957 ProbesDrugs
SCHEMBL689181 SureChEMBL
1986668 eMolecules
The data in this table is sourced from UniChem at EBI.