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Spectrum Details
YMDB ID:YMDB11672
Compound name:1-MLCL(0:0/10:0/14:0/30:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-003s-2931310321-eb117840e0e91b88b698 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
Experimental Conditions
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C63H124O16P2
Molecular Weight (Monoisotopic Mass):1198.8365 Da
Molecular Weight (Avergae Mass):1199.617 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available