Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM037907)

Spectrum Details
chemdb ID:CHEM037907
Compound name:PC(22:1(13Z)/P-18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0079-9055013300-15b91a33198b98b9d6c8
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:C48H94NO7P
Molecular Weight (Monoisotopic Mass):827.6768 Da
Molecular Weight (Avergae Mass):828.254 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available