Predicted LC-MS/MS Spectrum - 10V, Negative (YMDB11801)

Spectrum Details
YMDB ID:YMDB11801
Compound name:2-MLCL(14:0/14:1(9Z)/14:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a6r-2090010210-f2c4ab609c70d8adb758 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:C51H96O16P2
Molecular Weight (Monoisotopic Mass):1026.6174 Da
Molecular Weight (Avergae Mass):1027.261 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available