Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM040319)

Spectrum Details
chemdb ID:CHEM040319
Compound name:MG(0:0/22:2(13Z,16Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0abl-8007900000-f64999e15c48c1a8ec2f
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:C25H46O4
Molecular Weight (Monoisotopic Mass):410.3396 Da
Molecular Weight (Avergae Mass):410.639 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available