Spectrum Details
PHUB ID:PHUB000834
Compound name:(-)-Salsolinol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001i-0900000000-5d789e6d48fe029761d8
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:C10H13NO2
Molecular Weight (Monoisotopic Mass):179.0946 Da
Documentation
Not Available
References
Not Available