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Predicted LC-MS/MS Spectrum - 40V, Positive (HMDB0062706)

Spectrum Details
HMDB ID:HMDB0062706
Compound name:Dehydroascorbide(1-)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4i-9000000000-f317245a12a25394a7eb
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
204060801000510152025303540455055606570758085
0510152025303540455055606570758085
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H6O6
Molecular Weight (Monoisotopic Mass):174.0164 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file263 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available