Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM040300)

Spectrum Details
chemdb ID:CHEM040300
Compound name:MG(0:0/14:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0092-4090000000-17958ed5f24f88c8dfeb
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H32O4
Molecular Weight (Monoisotopic Mass):300.2301 Da
Molecular Weight (Avergae Mass):300.439 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available