Dataset

PERAZINE; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP005769 contains the MS mass spectrum of PERAZINE with the InChIkey WEYVCQFUGFRXOM-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C20H25N3S/c1-21-13-15-22(16-14-21)11-6-12-23-17-7-2-4-9-19(17)24-20-10-5-3-8-18(20)23/h2-5,7-10H,6,11-16H2,1H3
SMILES CN(C4)CCN(C4)CCCN(c21)c(c3)c(ccc3)Sc(cccc2)1
InChI Key WEYVCQFUGFRXOM-UHFFFAOYSA-N
Molecular Formula C20H25N3S
Exact Mass 339.177 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-JP005769
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    C16903 KEGG Ligand
    59118 ChEBI
    CHEMBL1697766 ChEMBL
    HMDB0256306 Human Metabolome Database
    DTXSID6048628 EPA CompTox Dashboard
    2100 DrugCentral
    PERAZINE rxnorm
    PERAZINE clinicaltrials
    J9.873F Nikkaji
    4744 PubChem
    SCHEMBL147165 SureChEMBL
    DB12710 DrugBank
    260166 BindingDB
    ZINC000019362664 ZINC
    PD014633 ProbesDrugs
    8915147A2B FDA SRS
    84-97-9 ACToR
    14753642 PubChem: Thomson Pharma
    764198 eMolecules
    The data in this table is sourced from UniChem at EBI.