Predicted LC-MS/MS Spectrum - 20V, Positive (FDB021846)

Spectrum Details
FooDB ID:FDB021846
Compound name:(7E)-4-Deoxy-2,3-dihydromycosinol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0w4j-9220000000-01d7353870d9b88a6325
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
20406080100020406080100120140160180200
020406080100120140160180200
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H12O2
Molecular Weight (Monoisotopic Mass):200.0837 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file551 Bytes
mzML formatted file (MZML)Download file4.38 KB
References
Not Available