Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB001673)

Spectrum Details
ECMDB ID:ECMDB21266
Compound name:PG(14:1(7Z)/14:1(7Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0ar9-7471912000-b80015d359d6af0c8581 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:C34H63O10P
Molecular Weight (Monoisotopic Mass):662.4159 Da
Molecular Weight (Avergae Mass):662.842 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available