Dataset

1,2,3,4-TETRAHYDROISOQUINOLINE; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP000488 contains the MS mass spectrum of 1,2,3,4-TETRAHYDROISOQUINOLINE with the InChIkey UWYZHKAOTLEWKK-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2
SMILES C(N2)Cc(c1)c(C2)ccc1
InChI Key UWYZHKAOTLEWKK-UHFFFAOYSA-N
Molecular Formula C9H11N
Exact Mass 133.089 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-JP000488
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 1,2,3,4-tetrahydroisoquinoline
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:125498 chebi
    2CK rcsb_pdb
    CHEMBL14346 chembl
    19085 surechembl
    29360217 surechembl
    7046 pubchem
    56W89FBX3E fdasrs
    PD093781 probes_and_drugs
    247670 brenda
    4460 brenda
    2CK pdbe
    HMDB0012489 hmdb
    Molport-001-004-175 molport
    13016 bindingdb
    The data in this table is sourced from UniChem at EBI.