Dataset

PHENELZINE; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP003847 contains the MS mass spectrum of PHENELZINE with the InChIkey RMUCZJUITONUFY-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C8H12N2/c9-10-7-6-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2
SMILES NNCCc(c1)cccc1
InChI Key RMUCZJUITONUFY-UHFFFAOYSA-N
Molecular Formula C8H12N2
Exact Mass 136.100 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-JP003847
Version
Author
Maintainer
Language
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
    3675 PubChem
    PD002918 ProbesDrugs
    O408N561GF FDA SRS
    15297289 PubChem: Thomson Pharma
    51-71-8 ACToR
    PA450903 PharmGKB
    LSM-5928 LINCS
    1987170 eMolecules
    108164 Brenda
    5601 Brenda
    HMDB0014918 Human Metabolome Database
    7268 Brenda
    ZINC000019166991 ZINC
    phenelzine DailyMed
    SCHEMBL34335 SureChEMBL
    MCULE-2911295500 Mcule
    DB00780 DrugBank
    CHEMBL1089 ChEMBL
    SAM002589985 NIH Clinical Collection
    C07430 KEGG Ligand
    31012 Brenda
    CB0434063 ChemicalBook
    PHENELZINE DailyMed
    NARDIL rxnorm
    PHENELZINE rxnorm
    PHENELZINE SULFATE rxnorm
    NARDIL clinicaltrials
    PHENELZINE SULFATE clinicaltrials
    50105417 BindingDB
    8060 ChEBI
    DTXSID2041094 EPA CompTox Dashboard
    2123 DrugCentral
    7266 Guide to Pharmacology
    J4.125D Nikkaji
    PHENELZINE clinicaltrials
    The data in this table is sourced from UniChem at EBI.