Hmdb loader
Spectrum Details
HMDB ID:HMDB0132893
Compound name:Helichysetin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05pa-6910000000-8821d33bfae1015a8efd
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
20406080100020406080100120140160180200220240260
020406080100120140160180200220240260
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H14O5
Molecular Weight (Monoisotopic Mass):286.0841 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file736 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available