Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM040304)

Spectrum Details
chemdb ID:CHEM040304
Compound name:MG(0:0/18:1(11Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ac0-7069000000-655aca14392ca67d6bcd
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:C21H40O4
Molecular Weight (Monoisotopic Mass):356.2927 Da
Molecular Weight (Avergae Mass):356.547 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available