Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044223)

Spectrum Details
chemdb ID:CHEM044223
Compound name:13,13,15,15,17,17,19,19,21,21-decamethyl-14,16,18,20-tetraoxa-13,15,17,19,21-pentasilaheptatriacontane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-0012101900-95724dd6bb72fefa8496
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C38H88O4Si5
Molecular Weight (Monoisotopic Mass):748.5529 Da
Molecular Weight (Avergae Mass):749.543 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available