Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045940)

Spectrum Details
chemdb ID:CHEM045940
Compound name:Flurazepam, 2 Hydroxy Ethyl
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-066v-2950000000-910082f1cb17c1a49aa9
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:C17H14ClFN2O2
Molecular Weight (Monoisotopic Mass):332.0728 Da
Molecular Weight (Avergae Mass):332.76 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available