Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043264)

Spectrum Details
chemdb ID:CHEM043264
Compound name:1-Naphthalenamine, 1,2,3,4-tetrahydro-, (1R)-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0f76-8900000000-d047f16e4d0c4186cad0
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:C10H13N
Molecular Weight (Monoisotopic Mass):147.1048 Da
Molecular Weight (Avergae Mass):147.221 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available