Spectrum Details
ECMDB ID:ECMDB23705
Compound name:PG(18:1(9Z)/10:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014r-1932114000-3038528a6f74380fa53f 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:C34H65O11P
Molecular Weight (Monoisotopic Mass):680.4264 Da
Molecular Weight (Avergae Mass):680.857 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available