Spectrum Details
FooDB ID:FDB018735
Compound name:Punicalin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0h0s-1000009300-95432b30828166824ab2
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:C34H22O22
Molecular Weight (Monoisotopic Mass):782.0603 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file639 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available