Spectrum Details
PHUB ID:PHUB000780
Compound name:Phenethylamine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00di-1900000000-f4ada8157d6dde803051
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H11N
Molecular Weight (Monoisotopic Mass):121.0891 Da
Documentation
Not Available
References
Not Available