Spectrum Details
MiMe ID:MMDBc0045099
Compound name:LPA(16:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4j-9740000000-b169cfd5b21049cf4f5e
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:40 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 file730 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-132HFE2)Download file730 Bytes
mzML formatted file (MZML)Download file4.59 KB
References
Not Available