Spectrum Details
MiMe ID:MMDBc0032332
Compound name:PGP(10:0(3-OH)/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9410000000-210da5a00fe4838f20af
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C28H56O14P2
Molecular Weight (Monoisotopic Mass):678.3145 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file553 Bytes
mzML formatted file (MZML)Download file4.39 KB
References
Not Available