Hmdb loader
Spectrum Details
HMDB ID:HMDB0303824
Compound name:(7E)-4-Deoxy-2,3-dihydromycosinol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01ox-9500000000-e6ab706fe088b15e9add
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
204060801000102030405060708090100110120130140150160170180190
0102030405060708090100110120130140150160170180190
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 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 file735 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available