Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM037134)

Spectrum Details
chemdb ID:CHEM037134
Compound name:DG(24:0/18:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014j-1019000000-ff2ad9d6aeb988799ebd
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:C45H86O5
Molecular Weight (Monoisotopic Mass):706.6475 Da
Molecular Weight (Avergae Mass):707.178 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available