Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006461)

Spectrum Details
ECMDB ID:ECMDB24344
Compound name:DG(18:1(11Z)/10:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0mc0-0890030000-d62171693bc0e1805311 View in MoNA
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:C31H58O5
Molecular Weight (Monoisotopic Mass):510.4284 Da
Molecular Weight (Avergae Mass):510.8 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available