Spectrum Details
FooDB ID:FDB007170
Compound name:Pheophytin A
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-004i-3490040010-e265f4903c8bcab5a38f
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C55H72N4O5
Molecular Weight (Monoisotopic Mass):868.5503 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file734 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available