Spectrum Details
PHUB ID:PHUB000831
Compound name:Hyoscyamine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00di-1920000000-5cf6a284aa0360bfa6f5
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H23NO3
Molecular Weight (Monoisotopic Mass):289.1678 Da
Documentation
Not Available
References
Not Available