Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044599)

Spectrum Details
chemdb ID:CHEM044599
Compound name:tripropan-2-ylsilyl 2-methylprop-2-enoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-08fr-3900000000-0f83b159a11ea3da75ab
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:C13H26O2Si
Molecular Weight (Monoisotopic Mass):242.1702 Da
Molecular Weight (Avergae Mass):242.434 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available