Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM042311)

Spectrum Details
chemdb ID:CHEM042311
Compound name:monodehydroascorbate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-06tf-5900000000-85998d0acb31a7ab3c56
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H8O6
Molecular Weight (Monoisotopic Mass):176.0321 Da
Molecular Weight (Avergae Mass):176.1241 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available