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Predicted LC-MS/MS Spectrum - 20V, Positive (HMDB0062563)

Spectrum Details
HMDB ID:HMDB0062563
Compound name:4-fumarylacetoacetate(2-)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-05n0-6900000000-e83f3d1f1f8c0368c3a1
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200
020406080100120140160180200
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H8O6
Molecular Weight (Monoisotopic Mass):200.0321 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file429 Bytes
mzML formatted file (MZML)Download file4.27 KB
References
Not Available