Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044221)

Spectrum Details
chemdb ID:CHEM044221
Compound name:5,5,7,7,9,9,11,11,13,13-decamethyl-4,6,8,10,12,14-hexaoxa-5,7,9,11,13-pentasilaheptadecane-1,17-diol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0561-6982100000-2508e690be64525acedd
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H44O8Si5
Molecular Weight (Monoisotopic Mass):504.1883 Da
Molecular Weight (Avergae Mass):504.945 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available