Predicted LC-MS/MS Spectrum - 40V, Positive (PHUB002351)
Spectrum Details
PHUB ID: | PHUB002351 |
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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 |
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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