Spectrum Details
BMDB ID:BMDB0063624
Compound name:Cer(d20:0/22:2(6Z,13Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-06ry-7159000000-72dec8e5b6ba93a0cc81
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:C42H81NO3
Molecular Weight (Monoisotopic Mass):647.6216 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file744 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available