Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043377)

Spectrum Details
chemdb ID:CHEM043377
Compound name:1-(3-trifluoromethylphenyl)-piperazine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001i-1490000000-2183bf42c82da8b1b2aa
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H14F3N2
Molecular Weight (Monoisotopic Mass):231.1104 Da
Molecular Weight (Avergae Mass):231.242 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available