Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045622)

Spectrum Details
chemdb ID:CHEM045622
Compound name:8-sec-Butyl-5,6,7,8-tetrahydroquinoline
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0900000000-dc9cbcbcc4bc34a90aaf
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:C13H19N
Molecular Weight (Monoisotopic Mass):189.1517 Da
Molecular Weight (Avergae Mass):189.302 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available