Predicted LC-MS/MS Spectrum - 10V, Negative (LMDB00822)

Spectrum Details
LMDB ID:LMDB00822
Compound name:10-Deacetyl-2-debenzoylbaccatin III
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0079-1003900000-f38ef7ad463b87cde60a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H32O9
Molecular Weight (Monoisotopic Mass):440.2046 Da
Molecular Weight (Avergae Mass):440.489 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available