Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045602)

Spectrum Details
chemdb ID:CHEM045602
Compound name:Tris(1,3-dihydroxyprop-2-yl) borate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-1190000000-e10af35aa4f94cb84243
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H21BO9
Molecular Weight (Monoisotopic Mass):284.1279 Da
Molecular Weight (Avergae Mass):284.07 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available