Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044019)

Spectrum Details
chemdb ID:CHEM044019
Compound name:Dicyclanil
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0900000000-35881ac816d9157466b3
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:C8H10N6
Molecular Weight (Monoisotopic Mass):190.0967 Da
Molecular Weight (Avergae Mass):190.21 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available