Spectrum Details
chemdb ID:CHEM038236
Compound name:PE(15:0/P-16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01t9-9210000000-8be9ebdd9d7b307f5730
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:C36H72NO7P
Molecular Weight (Monoisotopic Mass):661.5046 Da
Molecular Weight (Avergae Mass):661.946 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available