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Spectrum Details
HMDB ID:HMDB0129367
Compound name:1-(2H-1,3-benzodioxol-5-yl)-3-hydroxy-3-(4-methoxy-1-benzofuran-5-yl)propan-1-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01vt-0903000000-c2ec1e59bb89318a54d9
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H16O6
Molecular Weight (Monoisotopic Mass):340.0947 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file286 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available