Dataset

ZIRAM; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP009503 contains the MS mass spectrum of ZIRAM with the InChIkey DUBNHZYBDBBJHD-UHFFFAOYSA-L.

Chemical Information

molecular Image
InChI InChI=1S/2C3H7NS2.Zn/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2
SMILES CN(C)C(=S)S[Zn]SC(=S)N(C)C
InChI Key DUBNHZYBDBBJHD-UHFFFAOYSA-L
Molecular Formula C6H12N2S4Zn
Exact Mass 303.917 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-JP009503
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • zinc;N,N-dimethylcarbamodithioate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    SCHEMBL22004 SureChEMBL
    CB1202261 ChemicalBook
    3715349 eMolecules
    2725152 eMolecules
    111922-61-3 ACToR
    8722 PubChem
    3485262 PubChem
    14898632 PubChem: Thomson Pharma
    16206847 PubChem: Thomson Pharma
    79736 ChEBI
    137-30-4 ACToR
    73D8UA974J FDA SRS
    256550 Brenda
    J23.401J Nikkaji
    DTXSID0021464 EPA CompTox Dashboard
    CHEMBL1519327 ChEMBL
    C15229 KEGG Ligand
    The data in this table is sourced from UniChem at EBI.