Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044863)

Spectrum Details
chemdb ID:CHEM044863
Compound name:1-(3-(4-fluorophenoxy)propyl)-3-methoxy-4-piperidinone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-08fr-9400000000-0d071515ea0fc39f040c
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H20FNO3
Molecular Weight (Monoisotopic Mass):281.1427 Da
Molecular Weight (Avergae Mass):281.327 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available