Spectrum Details
PHUB ID:PHUB001378
Compound name:Trigonelline
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0900000000-972c1ff182d2cbcd6c30
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H7NO2
Molecular Weight (Monoisotopic Mass):137.0477 Da
Documentation
Not Available
References
Not Available