Spectrum Details
BMDB ID:BMDB0062144
Compound name:TG(18:0/14:0/6:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014j-3192315000-be14e15f0f5652bfcf98
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C41H78O6
Molecular Weight (Monoisotopic Mass):666.5798 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file742 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available