Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006932)

Spectrum Details
ECMDB ID:ECMDB24815
Compound name:DG(18:1(9Z)/17:0cycw7c/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-07cs-0091001000-f9a45cb42d042089b0f2 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:C38H70O5
Molecular Weight (Monoisotopic Mass):606.5223 Da
Molecular Weight (Avergae Mass):606.973 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available