Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM037194)

Spectrum Details
chemdb ID:CHEM037194
Compound name:PA(16:0/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014s-1292111000-6b34f53a62526c76e9d8
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C37H71O8P
Molecular Weight (Monoisotopic Mass):674.4887 Da
Molecular Weight (Avergae Mass):674.941 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available