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Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0252322)

Spectrum Details
HMDB ID:HMDB0252322
Compound name:Fluazifop
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a59-0910000000-0f2ba3e939bd2d6d3d04
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260
020406080100120140160180200220240260
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H12F3NO4
Molecular Weight (Monoisotopic Mass):327.0718 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file332 Bytes
mzML formatted file (MZML)Download file4.2 KB
References
Not Available