Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043103)

Spectrum Details
chemdb ID:CHEM043103
Compound name:Heptanoic acid, 4,6,6-trichloro-7,7,7-trifluoro-3,3-dimethyl-, methyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0fbc-3769000000-e157ec2babf068af2a5f
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:C10H14Cl3F3O2
Molecular Weight (Monoisotopic Mass):328.0011 Da
Molecular Weight (Avergae Mass):329.57 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available