Spectrum Details
YMDB ID:YMDB11480
Compound name:1-MLCL(0:0/14:1(9Z)/14:1(9Z)/14:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4j-9070442720-0cb6cbe7c4e98081d465 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:C51H94O16P2
Molecular Weight (Monoisotopic Mass):1024.6017 Da
Molecular Weight (Avergae Mass):1025.245 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available