Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045574)

Spectrum Details
chemdb ID:CHEM045574
Compound name:4,4,5,5-Tetramethyl-1,3,2-dioxaborolane
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0059-6900000000-8d1e0b027c289fe97d6f
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:C6H12BO2
Molecular Weight (Monoisotopic Mass):127.093 Da
Molecular Weight (Avergae Mass):126.97 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available