Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM032703)

Spectrum Details
chemdb ID:CHEM032703
Compound name:Degalloylrugosin F
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014i-0903000300-fcfdaec72a41d75c14ec
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:C75H52O48
Molecular Weight (Monoisotopic Mass):1720.1628 Da
Molecular Weight (Avergae Mass):1721.193 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available