Spectrum Details
YMDB ID:YMDB01314
Compound name:TG(18:0/18:1(9Z)/26:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00nb-0098000302-09f0cf5f451297c9b54c 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
Relative Intensity
20406080100
2040608010001002003004005006007008009001000
01002003004005006007008009001000
m/z
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:C65H124O6
Molecular Weight (Monoisotopic Mass):1000.9398 Da
Molecular Weight (Avergae Mass):1001.6765 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available