Spectrum Details
PHUB ID:PHUB000637
Compound name:Sinapaldehyde
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-07fu-3900000000-f390ac8bb92b8e87d351
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:C11H12O4
Molecular Weight (Monoisotopic Mass):208.0736 Da
Documentation
Not Available
References
Not Available