Spectrum Details
PHUB ID:PHUB000788
Compound name:Tyramine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-066r-7900000000-4f78b5370ece8150a8c4
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H11NO
Molecular Weight (Monoisotopic Mass):137.0841 Da
Documentation
Not Available
References
Not Available