Dataset

PROPYZAMIDE; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP010735 contains the MS mass spectrum of PROPYZAMIDE with the InChIkey PHNUZKMIPFFYSO-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C12H11Cl2NO/c1-4-12(2,3)15-11(16)8-5-9(13)7-10(14)6-8/h1,5-7H,2-3H3,(H,15,16)
SMILES C#CC(C)(C)NC(=O)c(c1)cc(Cl)cc(Cl)1
InChI Key PHNUZKMIPFFYSO-UHFFFAOYSA-N
Molecular Formula C12H11Cl2NO
Exact Mass 255.022 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-JP010735
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:34935 chebi
    CHEMBL283487 chembl
    55124 surechembl
    32154 pubchem
    2EZ95375S0 fdasrs
    PD118386 probes_and_drugs
    HUDVEI CCDC
    HMDB0256847 hmdb
    DTXSID2020420 comptox
    Molport-003-931-170 molport
    The data in this table is sourced from UniChem at EBI.