Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044718)

Spectrum Details
chemdb ID:CHEM044718
Compound name:3-(1-pyrrolidinyl)propiophenone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4i-9300000000-e0b5ed2e024e4bb4b85b
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:C13H17NO
Molecular Weight (Monoisotopic Mass):203.131 Da
Molecular Weight (Avergae Mass):203.285 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available