Dataset

Imidazole; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+

This MassBank record with Accession MSBNK-CASMI_2016-SM809101 contains the MS2 mass spectrum of Imidazole with the InChIkey RAXXELZNTBOGNW-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
SMILES N1C=CN=C1
InChI Key RAXXELZNTBOGNW-UHFFFAOYSA-N
Molecular Formula C3H4N2
Exact Mass 68.037 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-CASMI_2016-SM809101
Version
Author
Maintainer
Language
MetadataPublished 2016-12-12
Related Molecule
  • 1H-imidazole
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB03366 drugbank
    CHEBI:16069 chebi
    CHEMBL540 chembl
    2635292 surechembl
    897 surechembl
    795 pubchem
    7GBN705NH1 fdasrs
    PD059667 probes_and_drugs
    IMAZOL CCDC
    30085 brenda
    470 brenda
    HMDB0001525 hmdb
    Molport-000-156-418 molport
    7882 bindingdb
    The data in this table is sourced from UniChem at EBI.