Dataset

Nor-LSD

This MassBank record with Accession MSBNK-Waters-WA000663 contains the MS mass spectrum of Nor-LSD with the InChIkey SUXLVXOMPKZBOV-CXAGYDPISA-N.

Chemical Info

molecular Image
InChI InChI=1S/C19H23N3O/c1-3-22(4-2)19(23)13-8-15-14-6-5-7-16-18(14)12(10-20-16)9-17(15)21-11-13/h5-8,10,13,17,20-21H,3-4,9,11H2,1-2H3/t13-,17-/m1/s1
SMILES CCN(CC)C(=O)[C@H]1CN[C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1
InChI Key SUXLVXOMPKZBOV-CXAGYDPISA-N
Molecular Formula C19H23N3O
Exact Mass 309.184 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000663
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:29:58.972041
MetadataModified 2025-02-09T20:22:12.897226
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
ZINC000005845906 ZINC
SCHEMBL3185528 SureChEMBL
169713 PubChem
15292323 PubChem: Thomson Pharma
35779-43-2 ACToR
J494.154C Nikkaji
DTXSID80189307 EPA CompTox Dashboard
50299166 BindingDB
CHEMBL21343 ChEMBL
The data in this table is sourced from UniChem at EBI.