Spectrum Details
PHUB ID:PHUB000418
Compound name:2,17-didecarboxy-isobetanin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0btc-1300900000-14dab0397a9df895b08e
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Details
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H27N2O9
Molecular Weight (Monoisotopic Mass):463.1711 Da
Documentation
Not Available
References
Not Available