Spectrum Details
PHUB ID:PHUB002764
Compound name:3-Methoxy,4-hydroxyphenyllactic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03ds-0950000000-178e1e266b1f63c6ec8e
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220
020406080100120140160180200220
m/z
Details
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H12O5
Molecular Weight (Monoisotopic Mass):212.0685 Da
Documentation
Not Available
References
Not Available