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Spectrum Details
HMDB ID:HMDB0130292
Compound name:2-{6-[2-(oxiran-2-yl)propan-2-yl]-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl}propan-2-yl acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4i-9045000000-ce90b810d671a59daac9
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:C21H24O6
Molecular Weight (Monoisotopic Mass):372.1573 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file430 Bytes
mzML formatted file (MZML)Download file4.27 KB
References
Not Available