Spectrum Details
PHUB ID:PHUB000013
Compound name:Capsicoside A
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0btc-2180933504-320d13e5d06c3a039107
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C63H106O35
Molecular Weight (Monoisotopic Mass):1422.6515 Da
Documentation
Not Available
References
Not Available