Dataset

LSD; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU162505 contains the MS2 mass spectrum of LSD with the InChIkey VAYOSLLFUXYJDT-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C20H25N3O/c1-4-23(5-2)20(24)14-9-16-15-7-6-8-17-19(15)13(11-21-17)10-18(16)22(3)12-14/h6-9,11,14,18,21H,4-5,10,12H2,1-3H3
SMILES CCN(CC)C(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C
InChI Key VAYOSLLFUXYJDT-UHFFFAOYSA-N
Molecular Formula C20H25N3O
Exact Mass 323.200 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU162505
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MetadataPublished 2016-02-21
Related Molecule
  • N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:182684 chebi
    CHEMBL4764888 chembl
    12401704 surechembl
    3981 pubchem
    154 gtopdb
    17 gtopdb
    PD074721 probes_and_drugs
    48957 brenda
    HMDB0254263 hmdb
    86427 bindingdb
    The data in this table is sourced from UniChem at EBI.