Spectrum Details
MiMe ID:MMDBc0045099
Compound name:LPA(16:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-4987700000-ac6c9f34ba13f6c33d4b
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:C19H37O7P
Molecular Weight (Monoisotopic Mass):408.2277 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file751 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1OAGAEP)Download file751 Bytes
mzML formatted file (MZML)Download file4.58 KB
References
Not Available