Dataset

Propamocarb; LC-ESI-QTOF; MS2; 110 V

This MassBank record with Accession MSBNK-BAFG-CSL23111018142 contains the MS2 mass spectrum of Propamocarb with the InChIkey WZZLDXDUQPOXNW-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C9H20N2O2/c1-4-8-13-9(12)10-6-5-7-11(2)3/h4-8H2,1-3H3,(H,10,12)
SMILES CCCOC(=O)NCCCN(C)C
InChI Key WZZLDXDUQPOXNW-UHFFFAOYSA-N
Molecular Formula C9H20N2O2
Exact Mass 188.153 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111018142
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Author
Maintainer
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MetadataPublished 2023-11-10
Related Molecule
  • propyl N-[3-(dimethylamino)propyl]carbamate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CB4369167 ChemicalBook
    SCHEMBL21077 SureChEMBL
    510096 eMolecules
    32490 PubChem
    16484204 PubChem: Thomson Pharma
    8HLL7N9UWO FDA SRS
    82033 ChEBI
    24579-73-5 ACToR
    CHEMBL1907431 ChEMBL
    C18885 KEGG Ligand
    J20.381E Nikkaji
    HY-B2026 MedChemExpress
    ZINC000002013333 ZINC
    DTXSID1040295 EPA CompTox Dashboard
    The data in this table is sourced from UniChem at EBI.