Dataset

Salsoline

This MassBank record with Accession MSBNK-Washington_State_Univ-BML82135 contains the MS mass spectrum of Salsoline with the InChIkey YTPRLBGPGZHUPD-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C11H15NO2/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7/h5-7,12-13H,3-4H2,1-2H3
SMILES CC1C2=CC(=C(C=C2CCN1)O)OC
InChI Key YTPRLBGPGZHUPD-UHFFFAOYSA-N
Molecular Formula C11H15NO2
Exact Mass 193.110 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-BML82135
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:23:42.824225
MetadataModified 2024-01-11T22:23:42.992781
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
MCULE-5695452020 Mcule
46695 PubChem
14772965 PubChem: Thomson Pharma
SCHEMBL1009940 SureChEMBL
LSM-21605 LINCS
PD000762 ProbesDrugs
70061889 NMRShiftDB
76419-97-1 ACToR
873007 eMolecules
125762 Brenda
CHEMBL1532461 ChEMBL
110170 ChEBI
J1.868.901D Nikkaji
CB8967594 ChemicalBook
The data in this table is sourced from UniChem at EBI.