Predicted LC-MS/MS Spectrum - 10V, Negative (LMDB00967)

Spectrum Details
LMDB ID:LMDB00967
Compound name:TG(16:0/12:0/6:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0aos-4890302000-0c4c6c4489939b96faee
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: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