Spectrum Details
YMDB ID:YMDB11433
Compound name:1-MLCL(0:0/10:0/10:0/18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a6r-1592423234-1b315d2c73e2ff6879b6 View in MoNA
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600650700750800850900950
050100150200250300350400450500550600650700750800850900950
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C47H92O16P2
Molecular Weight (Monoisotopic Mass):974.5861 Da
Molecular Weight (Avergae Mass):975.185 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available