Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0007195)

Spectrum Details
MiMe ID:MMDBc0007195
Compound name:4,4'-Diaponeurosporen-4-al
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0000900000-c9ca0e8b6d681fe49c28
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:C30H40O
Molecular Weight (Monoisotopic Mass):416.3079 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file145 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available