Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042210)

Spectrum Details
chemdb ID:CHEM042210
Compound name:dihydroxyphaseic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03xr-0190000000-8d260a0c5269043fa815
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:C15H21O5
Molecular Weight (Monoisotopic Mass):281.1394 Da
Molecular Weight (Avergae Mass):281.329 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available