Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM037188)

Spectrum Details
chemdb ID:CHEM037188
Compound name:LPA(0:0/18:2(9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9000000000-c45b0e8bbf8af1ab172e
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H39O7P
Molecular Weight (Monoisotopic Mass):434.2433 Da
Molecular Weight (Avergae Mass):434.51 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available