Predicted LC-MS/MS Spectrum - 10V, Negative (LMDB01089)

Spectrum Details
LMDB ID:LMDB01089
Compound name:2,2,2-Trifluoro-N-(1-methylpropyl)acetamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-1900000000-cf82af65ff7861480c25
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:C6H10F3NO
Molecular Weight (Monoisotopic Mass):169.0714 Da
Molecular Weight (Avergae Mass):169.147 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available