Predicted LC-MS/MS Spectrum - 10V, Negative (CDB005957)

Spectrum Details
CDB ID:CDB005957
Compound name:3,5-Dimethylpyrazole
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-9000000000-b2d90e3102cc1f24ad7e
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H8N2
Molecular Weight (Monoisotopic Mass):96.0687 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file146 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available