Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045624)

Spectrum Details
chemdb ID:CHEM045624
Compound name:N-(4-Amino-phenyl)-N-methyl-2-(4-methyl-piperazin-1-yl)-acetamide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00di-6900000000-7830dd88f45148974f6a
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H22N4O
Molecular Weight (Monoisotopic Mass):262.1794 Da
Molecular Weight (Avergae Mass):262.357 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available