Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043917)

Spectrum Details
chemdb ID:CHEM043917
Compound name:Flamprop-M-isopropyl
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-08fr-5009000000-c85c78e0ae696efbb3a1
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:C19H19ClFNO3
Molecular Weight (Monoisotopic Mass):363.1037 Da
Molecular Weight (Avergae Mass):363.81 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available