Predicted LC-MS/MS Spectrum - 10V, Positive (YMDB11790)

Spectrum Details
YMDB ID:YMDB11790
Compound name:2-MLCL(10:0/14:1(9Z)/18:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0bt9-9383441140-be8f8411bb71005420eb 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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C51H98O16P2
Molecular Weight (Monoisotopic Mass):1028.633 Da
Molecular Weight (Avergae Mass):1029.277 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available