Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044124)

Spectrum Details
chemdb ID:CHEM044124
Compound name:Butanamide, N-(4-amino-2-hydroxyphenyl)-2,2,3,3,4,4,4-heptafluoro-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-014i-8900000000-3c1d1d49357ae055085c
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H7F7N2O2
Molecular Weight (Monoisotopic Mass):320.0396 Da
Molecular Weight (Avergae Mass):320.167 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available