Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM040472)

Spectrum Details
chemdb ID:CHEM040472
Compound name:Cer(d18:1/22:1(13Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0v5i-1059025000-3894c72b2fbb310b834a
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:C40H77NO3
Molecular Weight (Monoisotopic Mass):619.5903 Da
Molecular Weight (Avergae Mass):620.06 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available