Predicted LC-MS/MS Spectrum - 20V, Positive (FDB029968)

Spectrum Details
FooDB ID:FDB029968
Compound name:4'-Methylepigallocatechin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000i-0901000000-c139910c402c599b3620
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
20406080100020406080100120140160180200220240260280300320
020406080100120140160180200220240260280300320
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:C16H16O7
Molecular Weight (Monoisotopic Mass):320.0896 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file383 Bytes
mzML formatted file (MZML)Download file4.23 KB
References
Not Available