Dataset

Ajmaline

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80701 contains the MS mass spectrum of Ajmaline with the InChIkey CJDRUOGAGYHKKD-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3
SMILES CCC1C2CC3C4C5(CC(C2C5O)N3C1O)C6=CC=CC=C6N4C
InChI Key CJDRUOGAGYHKKD-UHFFFAOYSA-N
Molecular Formula C20H26N2O2
Exact Mass 326.199 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-BML80701
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:24:38.124940
MetadataModified 2024-01-11T22:24:38.307619
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
730139 eMolecules
2073 PubChem
HMDB0248601 Human Metabolome Database
MCULE-4109353368 Mcule
PD075931 ProbesDrugs
60049642 NMRShiftDB
The data in this table is sourced from UniChem at EBI.