Spectrum Details
PHUB ID:PHUB001378
Compound name:Trigonelline
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0fr6-9000000000-8ea1c5ea12878a66b1c2
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:C7H7NO2
Molecular Weight (Monoisotopic Mass):137.0477 Da
Documentation
Not Available
References
Not Available