Dataset

Prothioconazole-desthio; LC-ESI-ITFT; MS2; CE: 50%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-UFZ-WANA048913D9F1PH contains the MS2 mass spectrum of Prothioconazole-desthio with the InChIkey HHUQPWODPBDTLI-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C14H15Cl2N3O/c15-12-4-2-1-3-11(12)7-14(20,13(16)5-6-13)8-19-10-17-9-18-19/h1-4,9-10,20H,5-8H2
SMILES OC(CN1C=NC=N1)(CC1=CC=CC=C1Cl)C1(Cl)CC1
InChI Key HHUQPWODPBDTLI-UHFFFAOYSA-N
Molecular Formula C14H15Cl2N3O
Exact Mass 311.059 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-WANA048913D9F1PH
Version
Author
Maintainer
Language
MetadataPublished 2023-08-12
Related Molecule
  • 2-(1-chlorocyclopropyl)-1-(2-chlorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:177046 chebi
    CHEMBL2288018 chembl
    2491761 surechembl
    29405397 surechembl
    119361 pubchem
    224417 brenda
    Y3EX17303Q fdasrs
    Molport-046-837-251 molport
    The data in this table is sourced from UniChem at EBI.