Dataset

Salsolidine; LC-APCI-QTOF; MS; POSITIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML82132 contains the MS mass spectrum of Salsolidine with the InChIkey HMYJLVDKPJHJCF-UHFFFAOYSA-N.

Chemical Information

molecular Image

InChI	InChI=1S/C12H17NO2/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/h6-8,13H,4-5H2,1-3H3
SMILES	CC1C2=CC(=C(C=C2CCN1)OC)OC
InChI Key	HMYJLVDKPJHJCF-UHFFFAOYSA-N
Molecular Formula	C12H17NO2
Exact Mass	207.126 g/mol

Data and Resources

SalsolidineHTML

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Related Molecule ⌄

6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

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-BML82132
Version
Author
Maintainer
Language
MetadataPublished	2016-01-19
Related Molecule	6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
CHEBI:94438	chebi
CHEMBL320193	chembl
177753	surechembl
10302	pubchem
PD000764	probes_and_drugs
20512	brenda
42917	brenda
DTXSID20959384	comptox
Molport-000-141-653	molport
The data in this table is sourced from UniChem at EBI.