Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0054330)

Spectrum Details
MiMe ID:MMDBc0054330
Compound name:all-trans-4,4'-diaponeurosporene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0000900000-f858a8d3904dc587f950
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C30H42
Molecular Weight (Monoisotopic Mass):402.3287 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file148 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available