Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB004065)

Spectrum Details
ECMDB ID:ECMDB23675
Compound name:PG(14:0(3-OH)/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0570-5390415000-b7a848ea558067694066 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:C36H71O11P
Molecular Weight (Monoisotopic Mass):710.4734 Da
Molecular Weight (Avergae Mass):710.927 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available