Predicted LC-MS/MS Spectrum - 20V, Negative (M2MDB006463)

Spectrum Details
ECMDB ID:ECMDB24346
Compound name:DG(18:1(11Z)/17:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0hh9-1090000000-70c28e936de06d888590 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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C38H72O5
Molecular Weight (Monoisotopic Mass):608.538 Da
Molecular Weight (Avergae Mass):608.989 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available