Spectrum Details
PHUB ID:PHUB001665
Compound name:Pinotin A
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01q9-1300009000-831ac503eb2b8a47f164
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:C31H29O14
Molecular Weight (Monoisotopic Mass):625.1552 Da
Documentation
Not Available
References
Not Available