Spectrum Details
ECMDB ID:ECMDB10618
Compound name:PG(18:1(11Z)/18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0axu-9284706400-d053f6ad73331d2db212 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:C42H79O10P
Molecular Weight (Monoisotopic Mass):774.5411 Da
Molecular Weight (Avergae Mass):775.058 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available