Predicted LC-MS/MS Spectrum - 10V, Positive (FDB098856)

Spectrum Details
FooDB ID:FDB098856
Compound name:PC(P-16:0/P-16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0f79-9120231300-cfc5700191a0f544859d
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
20406080100050100150200250300350400450500550600650700
050100150200250300350400450500550600650700
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:C40H80NO6P
Molecular Weight (Monoisotopic Mass):701.5723 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file752 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available