Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006449)

Spectrum Details
ECMDB ID:ECMDB24332
Compound name:PS(18:0/10:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01c0-2590043000-5a8a9b4dc7f0a612960a 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
20406080100050100150200250300350400450500550600650
050100150200250300350400450500550600650
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:C34H66NO10P
Molecular Weight (Monoisotopic Mass):679.4424 Da
Molecular Weight (Avergae Mass):679.873 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available