Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM032587)

Spectrum Details
chemdb ID:CHEM032587
Compound name:Sanguiin H3
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-016r-0902240001-7028a9d117be82a4fc77
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C68H48O44
Molecular Weight (Monoisotopic Mass):1568.1518 Da
Molecular Weight (Avergae Mass):1569.088 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available