Spectrum Details
PHUB ID:PHUB000829
Compound name:Harman
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001i-0900000000-f0389c36d5ddc1a056cd
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H10N2
Molecular Weight (Monoisotopic Mass):182.0844 Da
Documentation
Not Available
References
Not Available