Dataset

LSD; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP002800 contains the MS mass spectrum of LSD with the InChIkey VAYOSLLFUXYJDT-RDTXWAMCSA-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/t14-,18-/m1/s1
SMILES CCN(CC)C(=O)[C@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)C
InChI Key VAYOSLLFUXYJDT-RDTXWAMCSA-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-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP002800
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Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • (6aR,9R)-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
    DB04829 drugbank
    CHEBI:6605 chebi
    7LD rcsb_pdb
    CHEMBL263881 chembl
    113755 surechembl
    29349465 surechembl
    5761 pubchem
    8NA5SWF92O fdasrs
    PD009135 probes_and_drugs
    21342 bindingdb
    50241702 bindingdb
    The data in this table is sourced from UniChem at EBI.