Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043475)

Spectrum Details
chemdb ID:CHEM043475
Compound name:2,2′-oxybis[4,4,6-trimethyl-1,3,2-dioxaborinane]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4r-9510000000-ba61985786429a5dfa28
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H24B2O5
Molecular Weight (Monoisotopic Mass):270.181 Da
Molecular Weight (Avergae Mass):269.94 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available