Spectrum Details
PHUB ID:PHUB000831
Compound name:Hyoscyamine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0490000000-42268e6db552a2d85a66
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:10 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