Spectrum Details
PHUB ID:PHUB000659
Compound name:Galangin 3,5,7-trimethyl ether
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0fsi-2790000000-e03470f762a90876f8fb
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:C18H16O5
Molecular Weight (Monoisotopic Mass):312.0998 Da
Documentation
Not Available
References
Not Available