Predicted LC-MS/MS Spectrum - 10V, Positive (YMDB11762)

Spectrum Details
YMDB ID:YMDB11762
Compound name:2-MLCL(12:0/12:0/14:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0ac0-0481440809-3d7809c50322b724bf35 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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C47H90O16P2
Molecular Weight (Monoisotopic Mass):972.5704 Da
Molecular Weight (Avergae Mass):973.169 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available