Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043847)

Spectrum Details
chemdb ID:CHEM043847
Compound name:7-Aminodesmethyl-flunitrazepam
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0fk9-0190000000-632beea6726f19edaa9c
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H12FN3O
Molecular Weight (Monoisotopic Mass):269.0964 Da
Molecular Weight (Avergae Mass):269.279 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available