Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM037374)

Spectrum Details
chemdb ID:CHEM037374
Compound name:PC(18:0/22:1(13Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-015i-5095100000-08b85174c3dc1494d21a
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:C48H94NO8P
Molecular Weight (Monoisotopic Mass):843.6717 Da
Molecular Weight (Avergae Mass):844.253 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available