Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044407)

Spectrum Details
chemdb ID:CHEM044407
Compound name:trans-4-aminocyclohexan-1-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03dj-5900000000-f59c3dfa9f3322445d9d
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:C6H13NO
Molecular Weight (Monoisotopic Mass):115.0997 Da
Molecular Weight (Avergae Mass):115.176 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available