Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM040315)

Spectrum Details
chemdb ID:CHEM040315
Compound name:MG(0:0/20:4(8Z,11Z,14Z,17Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0596-9024000000-3d5e4fde6b256b4a2233
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:C23H38O4
Molecular Weight (Monoisotopic Mass):378.277 Da
Molecular Weight (Avergae Mass):378.553 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available