Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044462)

Spectrum Details
chemdb ID:CHEM044462
Compound name:4-[[(2-aminophenyl)methyl]amino]cyclohexyl acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00kf-7090000000-801fb263f54c5ee56c77
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:C15H22N2O2
Molecular Weight (Monoisotopic Mass):262.1681 Da
Molecular Weight (Avergae Mass):262.353 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available