Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043002)

Spectrum Details
chemdb ID:CHEM043002
Compound name:tris[2-[2-(2-methoxyethoxy)ethoxy]ethyl] orthoborate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0cg3-9514300000-c7cc89d662f5ef1fcbbd
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H45BO12
Molecular Weight (Monoisotopic Mass):500.3004 Da
Molecular Weight (Avergae Mass):500.39 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available