Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006536)

Spectrum Details
ECMDB ID:ECMDB24419
Compound name:PGP(10:0(3-OH)/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-017r-5950210300-085c1224992a7232a72f 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
20406080100050100150200250300350400450500550600650700
050100150200250300350400450500550600650700
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:C32H64O14P2
Molecular Weight (Monoisotopic Mass):734.3771 Da
Molecular Weight (Avergae Mass):734.798 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available