Spectrum Details
FooDB ID:FDB093563
Compound name:Chandalone
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0udi-0048900000-c6115c4cba9e62f3b149
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
20406080100020406080100120140160180200220240260280300320340360380400
020406080100120140160180200220240260280300320340360380400
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C25H24O5
Molecular Weight (Monoisotopic Mass):404.1624 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file263 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available