Spectrum Details
MiMe ID:MMDBc0032074
Compound name:PS(18:0/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9130000000-c9b928340e7991e6d942
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C38H74NO10P
Molecular Weight (Monoisotopic Mass):735.505 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file503 Bytes
mzML formatted file (MZML)Download file4.35 KB
References
Not Available