Spectrum Details
PHUB ID:PHUB000013
Compound name:Capsicoside A
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-03fr-2815119402-60a3ab172f790f93b6b8
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:Negative
Collision Energy:40 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