Hmdb loader
Spectrum Details
HMDB ID:HMDB0303923
Compound name:4'-Methylepigallocatechin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-2910000000-8024e286b381d48033ca
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
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:C16H16O7
Molecular Weight (Monoisotopic Mass):320.0896 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file520 Bytes
mzML formatted file (MZML)Download file4.36 KB
References
Not Available