Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045362)

Spectrum Details
chemdb ID:CHEM045362
Compound name:1H-imidazole-1-propylamine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4i-9700000000-4277e328e3f882d9c7cc
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H11N3
Molecular Weight (Monoisotopic Mass):125.0953 Da
Molecular Weight (Avergae Mass):125.175 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available