Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM036356)

Spectrum Details
chemdb ID:CHEM036356
Compound name:CPA(18:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01t9-9020000000-6f5f472273d14f43ffca
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:C21H39O6P
Molecular Weight (Monoisotopic Mass):418.2484 Da
Molecular Weight (Avergae Mass):418.511 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available