Spectrum Details
PHUB ID:PHUB002351
Compound name:2,6-dimethylpyrazine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00kf-9000000000-0c9410f133dc565bffe5
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:C6H8N2
Molecular Weight (Monoisotopic Mass):108.0687 Da
Documentation
Not Available
References
Not Available