Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043890)

Spectrum Details
chemdb ID:CHEM043890
Compound name:Flamprop-M-methyl
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a70-4955000000-94cac76f39d3e08e619b
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H15ClFNO3
Molecular Weight (Monoisotopic Mass):335.0724 Da
Molecular Weight (Avergae Mass):335.76 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available