Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB001680)

Spectrum Details
ECMDB ID:ECMDB21273
Compound name:PGP(18:0/18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a6u-2472282390-8298a2292be98a0ec7be 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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H84O13P2
Molecular Weight (Monoisotopic Mass):858.5387 Da
Molecular Weight (Avergae Mass):859.069 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available