Spectrum Details
PHUB ID:PHUB001378
Compound name:Trigonelline
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000j-8900000000-1a56824bf3a0ff0f80d0
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:Negative
Collision Energy:20 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