Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM040270)

Spectrum Details
chemdb ID:CHEM040270
Compound name:LysoPE(14:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-05di-1292300000-a31b1472c781090d77cc
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H38NO7P
Molecular Weight (Monoisotopic Mass):423.2386 Da
Molecular Weight (Avergae Mass):423.487 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available