Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM037887)

Spectrum Details
chemdb ID:CHEM037887
Compound name:PC(22:1(13Z)/18:3(9Z,12Z,15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0573-6096100000-c18e4fbae18efb923fbd
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:C48H88NO8P
Molecular Weight (Monoisotopic Mass):837.6248 Da
Molecular Weight (Avergae Mass):838.205 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available