Spectrum Details
PHUB ID:PHUB000411
Compound name:2-decarboxy-isobetanin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01ow-9702000000-692780d9dcefcee85698
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C23H27N2O11
Molecular Weight (Monoisotopic Mass):507.1609 Da
Documentation
Not Available
References
Not Available