Spectrum Details
PHUB ID:PHUB000515
Compound name:1-Sinapoyl-2,2'-diferuloylgentiobiose
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-0910000000-094538ad542d4189a455
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:C43H48O21
Molecular Weight (Monoisotopic Mass):900.2688 Da
Documentation
Not Available
References
Not Available