Dataset

Salsolidine

This MassBank record with Accession MSBNK-Washington_State_Univ-BML82130 contains the MS mass spectrum of Salsolidine with the InChIkey HMYJLVDKPJHJCF-UHFFFAOYSA-N.

Chemical Info

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

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-BML82130
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:15:45.809856
MetadataModified 2025-02-09T20:03:26.140547
MetadataPublished 2016-01-19
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
J407.209J Nikkaji
94438 ChEBI
HY-22385 MedChemExpress
CHEMBL320193 ChEMBL
10302 PubChem
60026228 NMRShiftDB
PD000764 ProbesDrugs
15389921 PubChem: Thomson Pharma
LSM-5140 LINCS
493-48-1 ACToR
38520-68-2 ACToR
725770 eMolecules
42917 Brenda
20512 Brenda
MCULE-5532125488 Mcule
SCHEMBL177753 SureChEMBL
The data in this table is sourced from UniChem at EBI.