Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043441)

Spectrum Details
chemdb ID:CHEM043441
Compound name:2,2′-[(1,1,3-trimethylpropane-1,3-diyl)bis(oxy)]bis[4,4,6-trimethyl-1,3,2-dioxa- borinane]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0492000000-43001c8c17cce2fde494
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:C18H36B2O6
Molecular Weight (Monoisotopic Mass):370.2698 Da
Molecular Weight (Avergae Mass):370.1 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available