Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM036788)

Spectrum Details
chemdb ID:CHEM036788
Compound name:DG(20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0bti-3049000000-e1da29a4b594a0b6cab2
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:C45H74O5
Molecular Weight (Monoisotopic Mass):694.5536 Da
Molecular Weight (Avergae Mass):695.082 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available