Predicted LC-MS/MS Spectrum - 20V, Negative (LMDB00971)

Spectrum Details
LMDB ID:LMDB00971
Compound name:TG(16:0/14:0/4:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-052r-7091000000-51ec3a544bfe46c9b790
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:C37H70O6
Molecular Weight (Monoisotopic Mass):610.5172 Da
Molecular Weight (Avergae Mass):610.961 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available