Spectrum Details
PHUB ID:PHUB000836
Compound name:Arecaidine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-006x-2900000000-cbf6b06a5114ef9a45b7
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130140150
0102030405060708090100110120130140150
m/z
Details
Ionization Mode:Positive
Collision Energy:10 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