Spectrum Details
PHUB ID:PHUB000836
Compound name:Arecaidine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9000000000-9bf56bbc51259b1bc9d3
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:C7H11NO2
Molecular Weight (Monoisotopic Mass):141.079 Da
Documentation
Not Available
References
Not Available