Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043649)

Spectrum Details
chemdb ID:CHEM043649
Compound name:4:2 FTOH
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-1009000000-6185f8f554220115df11
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:C6HF13O
Molecular Weight (Monoisotopic Mass):335.982 Da
Molecular Weight (Avergae Mass):336.052 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available