Spectrum Details
Compound name:CL(16:0/19:0cycv8c/17:0cycw7c/19:0cycv8c)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00or-0895301340-efab253a44bcf2d55d31 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
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C80H150O17P2
Molecular Weight (Monoisotopic Mass):1445.0348 Da
Molecular Weight (Avergae Mass):1446.011 Da
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
Not Available