Spectrum Details
PHUB ID:PHUB001440
Compound name:Homovanillyl alcohol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0uxr-6900000000-5598684c6eaf9935b19e
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H12O3
Molecular Weight (Monoisotopic Mass):168.0786 Da
Documentation
Not Available
References
Not Available