Spectrum Details
MiMe ID:MMDBc0045106
Compound name:LPA(0:0/10:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a6r-2914000000-be8bb909c5bf8ab3961d
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H27O7P
Molecular Weight (Monoisotopic Mass):326.1494 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file598 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available