Dataset

Nor-LSD; LC-ESI-Q; MS; POS; 60 V

This MassBank record with Accession MSBNK-Waters-WA000661 contains the MS mass spectrum of Nor-LSD with the InChIkey SUXLVXOMPKZBOV-CXAGYDPISA-N.

Chemical Information

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-WA000661
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
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    • 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.