Predicted LC-MS/MS Spectrum - 20V, Negative (LMDB01035)

Spectrum Details
LMDB ID:LMDB01035
Compound name:TG(4:0/15:0/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-052r-7091000000-4e6851e8ae8543e08e86
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:C38H72O6
Molecular Weight (Monoisotopic Mass):624.5329 Da
Molecular Weight (Avergae Mass):624.988 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available