Spectrum Details
PHUB ID:PHUB000649
Compound name:3-Methoxysinensetin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0459-1369000000-6b3437d1d4b5a6f1d321
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:C21H22O8
Molecular Weight (Monoisotopic Mass):402.1315 Da
Documentation
Not Available
References
Not Available