Spectrum Details
MiMe ID:MMDBc0030328
Compound name:PG(12:0/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a5a-0900322000-632b409cebff068e9825
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:C30H59O10P
Molecular Weight (Monoisotopic Mass):610.3846 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file482 Bytes
mzML formatted file (MZML)Download file4.33 KB
References
Not Available