Spectrum Details
PHUB ID:PHUB000419
Compound name:2,17-didecarboxy-neobetanin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0002-1291200000-4d81096a06d390e6a0af
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:C22H26N2O9
Molecular Weight (Monoisotopic Mass):462.1638 Da
Documentation
Not Available
References
Not Available