Dataset

PROPYL ISOPENTANOATE; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP006519 contains the MS mass spectrum of PROPYL ISOPENTANOATE with the InChIkey LSJMDWFAADPNAX-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C8H16O2/c1-4-5-10-8(9)6-7(2)3/h7H,4-6H2,1-3H3
SMILES CCCOC(=O)CC(C)C
InChI Key LSJMDWFAADPNAX-UHFFFAOYSA-N
Molecular Formula C8H16O2
Exact Mass 144.115 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-JP006519
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MetadataPublished 2016-01-19
Related Molecule
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  • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    11176 PubChem
    SCHEMBL133737 SureChEMBL
    MCULE-5746319400 Mcule
    LMFA07011003 LipidMaps
    DTXSID70204230 EPA CompTox Dashboard
    J429D Nikkaji
    ZINC000002034780 ZINC
    89725 ChEBI
    CB8382319 ChemicalBook
    557-00-6 ACToR
    532636 eMolecules
    802KM69CKR FDA SRS
    60033551 NMRShiftDB
    HMDB0032047 Human Metabolome Database
    The data in this table is sourced from UniChem at EBI.