Spectrum Details
PHUB ID:PHUB000692
Compound name:3-O-Methylgalangin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0fv0-3910000000-48ca0d2a9ce649295c0c
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:C16H12O5
Molecular Weight (Monoisotopic Mass):284.0685 Da
Documentation
Not Available
References
Not Available