Spectrum Details
PHUB ID:PHUB000415
Compound name:17-decarboxy-neobetanin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a74-0129720000-3e68f96a09c9ddb18087
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C23H24N2O11
Molecular Weight (Monoisotopic Mass):504.138 Da
Documentation
Not Available
References
Not Available