Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB004067)

Spectrum Details
ECMDB ID:ECMDB23677
Compound name:PG(14:0(3-OH)/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0g02-0190201200-5270348661ec52ef79fc 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:C37H71O11P
Molecular Weight (Monoisotopic Mass):722.4734 Da
Molecular Weight (Avergae Mass):722.938 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available