Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB003656)

Spectrum Details
ECMDB ID:ECMDB23266
Compound name:DG(14:0/18:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-07f0-0090010000-93845060425a800a00aa 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:C35H66O5
Molecular Weight (Monoisotopic Mass):566.491 Da
Molecular Weight (Avergae Mass):566.908 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available