Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042654)

Spectrum Details
chemdb ID:CHEM042654
Compound name:(3R)-pyrrolidin-3-amine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0zfr-9300000000-21e3ab854e2522dab2c3
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4H7NO2
Molecular Weight (Monoisotopic Mass):101.0477 Da
Molecular Weight (Avergae Mass):101.1039 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available