Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB004089)

Spectrum Details
ECMDB ID:ECMDB23699
Compound name:PG(16:1(9Z)/14:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ufu-0290302100-6b332f8925eb44635523 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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C36H69O11P
Molecular Weight (Monoisotopic Mass):708.4578 Da
Molecular Weight (Avergae Mass):708.911 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available