Dataset

Tetraglyme; LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ316406 contains the MS2 mass spectrum of Tetraglyme with the InChIkey ZUHZGEOKBKGPSW-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3
SMILES COCCOCCOCCOCCOC
InChI Key ZUHZGEOKBKGPSW-UHFFFAOYSA-N
Molecular Formula C10H22O5
Exact Mass 222.147 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ316406
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MetadataPublished 2015-08-25
Related Molecule
  • 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    46785 ChEBI
    LODVUY CCDC
    HMDB0258894 Human Metabolome Database
    CHEMBL3182543 ChEMBL
    J5.817C Nikkaji
    ZINC000001692489 ZINC
    DTXSID7044396 EPA CompTox Dashboard
    HY-W013522 MedChemExpress
    MCULE-7044505696 Mcule
    SCHEMBL14920 SureChEMBL
    DB14000 DrugBank
    CB5350092 ChemicalBook
    14843688 PubChem: Thomson Pharma
    8925 PubChem
    PD077480 ProbesDrugs
    78L136FLZ9 FDA SRS
    143-24-8 ACToR
    475280 eMolecules
    The data in this table is sourced from UniChem at EBI.