Spectrum Details
PHUB ID:PHUB000638
Compound name:Sinapic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00dl-8930000000-4fe3d11040b797e9d211
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:C11H12O5
Molecular Weight (Monoisotopic Mass):224.0685 Da
Documentation
Not Available
References
Not Available