Spectrum Details
PHUB ID:PHUB001926
Compound name:m-coumaric acid 3-O-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0ug0-9500000000-d25a96d9f1f92b1e8a24
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H8O6S
Molecular Weight (Monoisotopic Mass):244.0042 Da
Documentation
Not Available
References
Not Available